data_image0
_chemical_formula_structural       O24Y16
_chemical_formula_sum              "O24 Y16"
_cell_length_a       9.187765699746757
_cell_length_b       9.187765699746757
_cell_length_c       9.187765699746757
_cell_angle_alpha    109.47122063449069
_cell_angle_beta     109.47122063449069
_cell_angle_gamma    109.47122063449069

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  O   O1        1.0  0.4686431049  0.2394251812  0.011650355899999992  1.0000
  O   O2        1.0  0.04300734519999998  0.7707822648  0.031356989299999964  1.0000
  O   O3        1.0  0.2707821706  0.5313570836  0.0430073452  1.0000
  O   O4        1.0  0.45699180650000015  0.9883488901000003  0.22777482540000005  1.0000
  O   O5        1.0  0.2722252689  0.260574913  0.2292179237  1.0000
  O   O6        1.0  0.7707822648000002  0.22777482540000005  0.2394251812000001  1.0000
  O   O7        1.0  0.9883488901000003  0.031356989300000006  0.2605739704000001  1.0000
  O   O8        1.0  0.031356989299999964  0.5430074394  0.2707821706  1.0000
  O   O9        1.0  0.7605740647  0.7292170753  0.27222526890000004  1.0000
  O   O10       1.0  0.48834973840000007  0.7277749196  0.45699274910000004  1.0000
  O   O11       1.0  0.7394252755  0.5116504501  0.4686431049  1.0000
  O   O12       1.0  0.22777482540000013  0.9569919007000001  0.48834879579999996  1.0000
  O   O13       1.0  0.7722253631  0.04300734520000004  0.5116504501  1.0000
  O   O14       1.0  0.26057491300000013  0.48834973840000007  0.5313570836  1.0000
  O   O15       1.0  0.5116504501  0.27222526889999993  0.5430074394  1.0000
  O   O16       1.0  0.2394251812  0.2707821706  0.7277749196  1.0000
  O   O17       1.0  0.9686431992  0.45699274910000004  0.7292180179  1.0000
  O   O18       1.0  0.011650355900000048  0.9686431992  0.7394252755  1.0000
  O   O19       1.0  0.22921792370000024  0.7722253631  0.7605750073000002  1.0000
  O   O20       1.0  0.7277749196  0.7394252755000001  0.7707822648  1.0000
  O   O21       1.0  0.5430074394  0.011650355899999992  0.7722253631  1.0000
  O   O22       1.0  0.7292170753000001  0.4686431049  0.9569919007000001  1.0000
  O   O23       1.0  0.9569928433  0.2292179237  0.9686431992  1.0000
  O   O24       1.0  0.5313570836000003  0.7605740647  0.9883488901000003  1.0000
  Y   Y1        1.0  0.5000000943  0.0  0.0  1.0000
  Y   Y2        1.0  0.0  0.5000000943  0.0  1.0000
  Y   Y3        1.0  0.7824486446  0.7500001414  0.03244850330000001  1.0000
  Y   Y4        1.0  0.7500001414  0.46755159099999993  0.21755154390000003  1.0000
  Y   Y5        1.0  0.0324485033  0.2824485504  0.2500000471  1.0000
  Y   Y6        1.0  0.5324485975  0.7824486446  0.2500000471  1.0000
  Y   Y7        1.0  0.2500000471  0.03244850329999999  0.2824485504  1.0000
  Y   Y8        1.0  0.7175516380999999  0.25000004710000007  0.46755159099999993  1.0000
  Y   Y9        1.0  0.0  0.0  0.5000000943  1.0000
  Y   Y10       1.0  0.5000000943  0.5000000943  0.5000000943  1.0000
  Y   Y11       1.0  0.28244855040000016  0.7500001414000002  0.5324485975  1.0000
  Y   Y12       1.0  0.7500001414  0.9675516853  0.7175516381  1.0000
  Y   Y13       1.0  0.46755159099999993  0.21755154389999998  0.7500001414  1.0000
  Y   Y14       1.0  0.9675516853  0.7175516381  0.7500001414  1.0000
  Y   Y15       1.0  0.25000004709999996  0.5324485975  0.7824486446  1.0000
  Y   Y16       1.0  0.21755154389999998  0.25000004709999996  0.9675516853  1.0000