# generated using pymatgen
data_Cr2SbPtO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53858308
_cell_length_b   6.11665788
_cell_length_c   9.58488393
_cell_angle_alpha   71.39280762
_cell_angle_beta   90.91192202
_cell_angle_gamma   89.99999405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2SbPtO8
_chemical_formula_sum   'Cr4 Sb2 Pt2 O16'
_cell_volume   252.14128942
_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
  Cr  Cr0  1  0.50000000  0.12500000  0.25000000  1.0
  Cr  Cr1  1  0.50000000  0.87080604  0.75000000  1.0
  Cr  Cr2  1  0.50000000  0.37919396  0.75000000  1.0
  Cr  Cr3  1  0.50000000  0.62500000  0.25000000  1.0
  Sb  Sb4  1  0.99998529  0.24982547  0.50035006  1.0
  Sb  Sb5  1  0.00001471  0.00017453  0.99964994  1.0
  Pt  Pt6  1  0.99927752  0.75018199  0.49963603  1.0
  Pt  Pt7  1  0.00072248  0.49981801  0.00036397  1.0
  O  O8  1  0.68926998  0.57774438  0.84451225  1.0
  O  O9  1  0.69020369  0.32660077  0.34679846  1.0
  O  O10  1  0.69033863  0.07765150  0.84469699  1.0
  O  O11  1  0.68850075  0.82825544  0.34348912  1.0
  O  O12  1  0.31073002  0.67225562  0.65548775  1.0
  O  O13  1  0.31149925  0.42174456  0.15651088  1.0
  O  O14  1  0.30966137  0.17234850  0.65530301  1.0
  O  O15  1  0.30979631  0.92339923  0.15320154  1.0
  O  O16  1  0.19765036  0.29732456  0.90113426  1.0
  O  O17  1  0.19695318  0.05152734  0.40134217  1.0
  O  O18  1  0.19765036  0.80154018  0.90113426  1.0
  O  O19  1  0.19695318  0.54712949  0.40134217  1.0
  O  O20  1  0.80234964  0.44845982  0.59886574  1.0
  O  O21  1  0.80304682  0.19847266  0.09865783  1.0
  O  O22  1  0.80234964  0.95267544  0.59886574  1.0
  O  O23  1  0.80304682  0.70287051  0.09865783  1.0