# generated using pymatgen
data_Bi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96436722
_cell_length_b   8.96436722
_cell_length_c   9.60030271
_cell_angle_alpha   57.93498637
_cell_angle_beta   57.93498637
_cell_angle_gamma   47.25699438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi(PO3)4
_chemical_formula_sum   'Bi2 P8 O24'
_cell_volume   461.76133142
_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  0.79345200  0.20654800  0.75000000  1.0
  Bi  Bi1  1  0.20654800  0.79345200  0.25000000  1.0
  P  P2  1  0.00860500  0.28403500  0.30553000  1.0
  P  P3  1  0.60585300  0.67150500  0.38073600  1.0
  P  P4  1  0.71596500  0.99139500  0.19447000  1.0
  P  P5  1  0.67150500  0.60585300  0.88073600  1.0
  P  P6  1  0.32849500  0.39414700  0.11926400  1.0
  P  P7  1  0.28403500  0.00860500  0.80553000  1.0
  P  P8  1  0.39414700  0.32849500  0.61926400  1.0
  P  P9  1  0.99139500  0.71596500  0.69447000  1.0
  O  O10  1  0.80058700  0.51530500  0.26110700  1.0
  O  O11  1  0.68423400  0.80820000  0.34760700  1.0
  O  O12  1  0.86607400  0.99662400  0.21553400  1.0
  O  O13  1  0.00337600  0.13392600  0.28446600  1.0
  O  O14  1  0.75767900  0.97564100  0.02633600  1.0
  O  O15  1  0.41865800  0.81891500  0.30908800  1.0
  O  O16  1  0.81891500  0.41865800  0.80908800  1.0
  O  O17  1  0.48469500  0.19941300  0.23889300  1.0
  O  O18  1  0.97564100  0.75767900  0.52633600  1.0
  O  O19  1  0.80820000  0.68423400  0.84760700  1.0
  O  O20  1  0.42216000  0.44582000  0.43302900  1.0
  O  O21  1  0.55418000  0.57784000  0.06697100  1.0
  O  O22  1  0.44582000  0.42216000  0.93302900  1.0
  O  O23  1  0.57784000  0.55418000  0.56697100  1.0
  O  O24  1  0.19180000  0.31576600  0.15239300  1.0
  O  O25  1  0.02435900  0.24232100  0.47366400  1.0
  O  O26  1  0.51530500  0.80058700  0.76110700  1.0
  O  O27  1  0.18108500  0.58134200  0.19091200  1.0
  O  O28  1  0.58134200  0.18108500  0.69091200  1.0
  O  O29  1  0.24232100  0.02435900  0.97366400  1.0
  O  O30  1  0.99662400  0.86607400  0.71553400  1.0
  O  O31  1  0.13392600  0.00337600  0.78446600  1.0
  O  O32  1  0.31576600  0.19180000  0.65239300  1.0
  O  O33  1  0.19941300  0.48469500  0.73889300  1.0