# generated using pymatgen
data_BiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98787700
_cell_length_b   7.00464287
_cell_length_c   7.40772158
_cell_angle_alpha   113.83673773
_cell_angle_beta   88.86960738
_cell_angle_gamma   95.21554951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiP2O7
_chemical_formula_sum   'Bi2 P4 O14'
_cell_volume   330.23065712
_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  0.67152700  0.89784400  0.77029800  1.0
  Bi  Bi1  1  0.32847300  0.10215600  0.22970200  1.0
  P  P2  1  0.38602300  0.66163700  0.34546700  1.0
  P  P3  1  0.61397700  0.33836300  0.65453300  1.0
  P  P4  1  0.15902500  0.78182100  0.73505100  1.0
  P  P5  1  0.84097500  0.21817900  0.26494900  1.0
  O  O6  1  0.60960700  0.57171400  0.77987200  1.0
  O  O7  1  0.91917000  0.38679400  0.19790200  1.0
  O  O8  1  0.08083000  0.61320600  0.80209800  1.0
  O  O9  1  0.99932400  0.07693200  0.26228100  1.0
  O  O10  1  0.22784300  0.67874900  0.51251900  1.0
  O  O11  1  0.31986700  0.77489400  0.22282800  1.0
  O  O12  1  0.33764500  0.91969700  0.85954500  1.0
  O  O13  1  0.39039300  0.42828600  0.22012800  1.0
  O  O14  1  0.77215700  0.32125100  0.48748100  1.0
  O  O15  1  0.57943500  0.76380400  0.45400200  1.0
  O  O16  1  0.00067600  0.92306800  0.73771900  1.0
  O  O17  1  0.66235500  0.08030300  0.14045500  1.0
  O  O18  1  0.68013300  0.22510600  0.77717200  1.0
  O  O19  1  0.42056500  0.23619600  0.54599800  1.0