# generated using pymatgen
data_Bi(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87687412
_cell_length_b   5.49635884
_cell_length_c   8.42433679
_cell_angle_alpha   92.11677624
_cell_angle_beta   106.82409188
_cell_angle_gamma   89.99063022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi(OsO3)2
_chemical_formula_sum   'Bi2 Os4 O12'
_cell_volume   215.98884299
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Bi  Bi0  1  0.73672373  0.74996262  0.99993850  1.0
  Bi  Bi1  1  0.26325245  0.25001144  0.99998354  1.0
  Os  Os2  1  0.41429717  0.88430305  0.35808239  1.0
  Os  Os3  1  0.94384337  0.38436695  0.35807404  1.0
  Os  Os4  1  0.05621168  0.61560033  0.64194891  1.0
  Os  Os5  1  0.58566973  0.11566045  0.64193693  1.0
  O  O6  1  0.47196638  0.91563708  0.13875648  1.0
  O  O7  1  0.66688680  0.41563168  0.13877328  1.0
  O  O8  1  0.16730602  0.60618138  0.26735588  1.0
  O  O9  1  0.10005985  0.10608906  0.26742542  1.0
  O  O10  1  0.74219915  0.66613877  0.43248558  1.0
  O  O11  1  0.69015012  0.16621985  0.43246447  1.0
  O  O12  1  0.30996208  0.83383914  0.56761725  1.0
  O  O13  1  0.25777459  0.33391786  0.56758685  1.0
  O  O14  1  0.83268061  0.39379030  0.73263215  1.0
  O  O15  1  0.89993321  0.89389664  0.73255938  1.0
  O  O16  1  0.52796649  0.08436357  0.86119028  1.0
  O  O17  1  0.33311556  0.58438782  0.86118568  1.0