# generated using pymatgen
data_Bi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81011057
_cell_length_b   10.81011057
_cell_length_c   5.27097609
_cell_angle_alpha   78.69951112
_cell_angle_beta   78.69951112
_cell_angle_gamma   66.66501965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi(PO3)4
_chemical_formula_sum   'Bi2 P8 O24'
_cell_volume   549.80035491
_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  0.34218200  0.34218200  0.60514700  1.0
  Bi  Bi1  1  0.65781800  0.65781800  0.39485300  1.0
  P  P2  1  0.69553500  0.93758700  0.90024500  1.0
  P  P3  1  0.76763600  0.39915300  0.99755200  1.0
  P  P4  1  0.60084700  0.23236400  0.00244800  1.0
  P  P5  1  0.23236400  0.60084700  0.00244800  1.0
  P  P6  1  0.30446500  0.06241300  0.09975500  1.0
  P  P7  1  0.39915300  0.76763600  0.99755200  1.0
  P  P8  1  0.93758700  0.69553500  0.90024500  1.0
  P  P9  1  0.06241300  0.30446500  0.09975500  1.0
  O  O10  1  0.69733000  0.45854800  0.24875600  1.0
  O  O11  1  0.67081300  0.95405100  0.62401600  1.0
  O  O12  1  0.32918700  0.04594900  0.37598400  1.0
  O  O13  1  0.04594900  0.32918700  0.37598400  1.0
  O  O14  1  0.73069700  0.26930300  0.00000000  1.0
  O  O15  1  0.26930300  0.73069700  0.00000000  1.0
  O  O16  1  0.74542000  0.49130100  0.74560900  1.0
  O  O17  1  0.49130100  0.74542000  0.74560900  1.0
  O  O18  1  0.68292300  0.07368800  0.99387300  1.0
  O  O19  1  0.07368800  0.68292300  0.99387300  1.0
  O  O20  1  0.14408700  0.14408700  0.07415700  1.0
  O  O21  1  0.54145200  0.30267000  0.75124400  1.0
  O  O22  1  0.30267000  0.54145200  0.75124400  1.0
  O  O23  1  0.38499900  0.13249300  0.89884100  1.0
  O  O24  1  0.13249300  0.38499900  0.89884100  1.0
  O  O25  1  0.25458000  0.50869900  0.25439100  1.0
  O  O26  1  0.61500100  0.86750700  0.10115900  1.0
  O  O27  1  0.86750700  0.61500100  0.10115900  1.0
  O  O28  1  0.45854800  0.69733000  0.24875600  1.0
  O  O29  1  0.85591300  0.85591300  0.92584300  1.0
  O  O30  1  0.92631200  0.31707700  0.00612700  1.0
  O  O31  1  0.31707700  0.92631200  0.00612700  1.0
  O  O32  1  0.50869900  0.25458000  0.25439100  1.0
  O  O33  1  0.95405100  0.67081300  0.62401600  1.0