data_image0
_chemical_formula_structural       As8Rh4
_chemical_formula_sum              "As8 Rh4"
_cell_length_a       6.14775652296
_cell_length_b       6.16293078
_cell_length_c       6.23927707782
_cell_angle_alpha    90.0
_cell_angle_beta     114.27448320099998
_cell_angle_gamma    90.0

_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
  As  As1       1.0  0.15619299999999994  0.8713449999999999  0.8702979999999999  1.0000
  As  As2       1.0  0.843807  0.371345  0.629702  1.0000
  As  As3       1.0  0.843807  0.12865499999999996  0.129702  1.0000
  As  As4       1.0  0.15619300000000003  0.628655  0.37029800000000007  1.0000
  As  As5       1.0  0.338537  0.370297  0.18256100000000003  1.0000
  As  As6       1.0  0.661463  0.8702969999999999  0.317439  1.0000
  As  As7       1.0  0.661463  0.6297029999999999  0.817439  1.0000
  As  As8       1.0  0.33853700000000003  0.12970299999999998  0.6825610000000001  1.0000
  Rh  Rh1       1.0  0.27215000000000006  0.49953099999999995  0.7893880000000001  1.0000
  Rh  Rh2       1.0  0.7278500000000001  0.9995309999999998  0.7106120000000001  1.0000
  Rh  Rh3       1.0  0.72785  0.5004689999999999  0.21061200000000002  1.0000
  Rh  Rh4       1.0  0.27215  0.00046899999999999996  0.289388  1.0000