# generated using pymatgen
data_Bi2PO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85953915
_cell_length_b   7.85953915
_cell_length_c   5.76117800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.24471047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2PO6
_chemical_formula_sum   'Bi4 P2 O12'
_cell_volume   241.59677723
_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  0.83449300  0.16550700  0.50000000  1.0
  Bi  Bi1  1  0.66550700  0.33449300  0.00000000  1.0
  Bi  Bi2  1  0.16550700  0.83449300  0.50000000  1.0
  Bi  Bi3  1  0.33449300  0.66550700  0.00000000  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.21622900  0.08314400  0.14885400  1.0
  O  O7  1  0.78377100  0.91685600  0.14885400  1.0
  O  O8  1  0.41685600  0.28377100  0.64885400  1.0
  O  O9  1  0.08314400  0.21622900  0.85114600  1.0
  O  O10  1  0.71622900  0.58314400  0.35114600  1.0
  O  O11  1  0.00000000  0.50000000  0.73837200  1.0
  O  O12  1  0.00000000  0.50000000  0.23837200  1.0
  O  O13  1  0.28377100  0.41685600  0.35114600  1.0
  O  O14  1  0.91685600  0.78377100  0.85114600  1.0
  O  O15  1  0.58314400  0.71622900  0.64885400  1.0
  O  O16  1  0.50000000  0.00000000  0.76162800  1.0
  O  O17  1  0.50000000  0.00000000  0.26162800  1.0