# generated using pymatgen
data_BiPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71743585
_cell_length_b   4.72161726
_cell_length_c   7.16706684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.39782141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiPO4
_chemical_formula_sum   'Bi2 P2 O8'
_cell_volume   158.93080917
_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  0.86633662  0.86381993  0.49994199  1.0
  Bi  Bi1  1  0.13366338  0.13618007  0.99994199  1.0
  P  P2  1  0.34565109  0.34165564  0.50001336  1.0
  P  P3  1  0.65434891  0.65834436  0.00001336  1.0
  O  O4  1  0.19261280  0.18849952  0.33200551  1.0
  O  O5  1  0.68700523  0.33888556  0.99998695  1.0
  O  O6  1  0.80738720  0.81150048  0.83200551  1.0
  O  O7  1  0.80725311  0.81144248  0.16809728  1.0
  O  O8  1  0.19274689  0.18855752  0.66809728  1.0
  O  O9  1  0.31299477  0.66111444  0.49998695  1.0
  O  O10  1  0.66554872  0.30919497  0.49995592  1.0
  O  O11  1  0.33445128  0.69080503  0.99995592  1.0