# generated using pymatgen
data_Cr3(BiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38707967
_cell_length_b   6.38707991
_cell_length_c   5.08992251
_cell_angle_alpha   71.76808402
_cell_angle_beta   71.76808571
_cell_angle_gamma   56.02313031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3(BiO4)2
_chemical_formula_sum   'Cr3 Bi2 O8'
_cell_volume   161.01535621
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.74644685  0.25355315  1.00000000  1.0
  Cr  Cr2  1  0.25355315  0.74644685  0.00000000  1.0
  Bi  Bi3  1  0.71181398  0.71181398  0.33007276  1.0
  Bi  Bi4  1  0.28818602  0.28818602  0.66992724  1.0
  O  O5  1  0.39474229  0.39474229  0.95830305  1.0
  O  O6  1  0.60525771  0.60525771  0.04169695  1.0
  O  O7  1  0.90511058  0.90511058  0.90804296  1.0
  O  O8  1  0.09488942  0.09488942  0.09195704  1.0
  O  O9  1  0.32628437  0.88061495  0.60022359  1.0
  O  O10  1  0.88061495  0.32628437  0.60022359  1.0
  O  O11  1  0.11938505  0.67371563  0.39977641  1.0
  O  O12  1  0.67371563  0.11938505  0.39977641  1.0