data_image0
_chemical_formula_structural       P10La2
_chemical_formula_sum              "P10 La2"
_cell_length_a       4.80068828055
_cell_length_b       5.66917243146
_cell_length_c       9.71643009
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    107.448517489

_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
  P   P1        1.0  0.221533  0.560134  0.24999999999999997  1.0000
  P   P2        1.0  0.778467  0.439866  0.75  1.0000
  P   P3        1.0  0.12133400000000001  0.46818299999999996  0.9079689999999999  1.0000
  P   P4        1.0  0.878666  0.531817  0.407969  1.0000
  P   P5        1.0  0.878666  0.531817  0.092031  1.0000
  P   P6        1.0  0.12133400000000004  0.46818300000000007  0.592031  1.0000
  P   P7        1.0  0.20423699999999997  0.11474  0.9496989999999998  1.0000
  P   P8        1.0  0.795763  0.88526  0.44969899999999996  1.0000
  P   P9        1.0  0.795763  0.88526  0.05030099999999999  1.0000
  P   P10       1.0  0.204237  0.11474  0.550301  1.0000
  La  La1       1.0  0.41842599999999996  0.105124  0.24999999999999997  1.0000
  La  La2       1.0  0.5815739999999999  0.8948759999999998  0.75  1.0000