# generated using pymatgen
data_BiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54335900
_cell_length_b   6.77799446
_cell_length_c   6.93087194
_cell_angle_alpha   90.98884454
_cell_angle_beta   108.07252318
_cell_angle_gamma   92.26563524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiP2O7
_chemical_formula_sum   'Bi2 P4 O14'
_cell_volume   291.85537980
_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  0.18501200  0.84933500  0.72019800  1.0
  Bi  Bi1  1  0.81498800  0.15066500  0.27980200  1.0
  P  P2  1  0.28981600  0.34617700  0.65400300  1.0
  P  P3  1  0.71018400  0.65382300  0.34599700  1.0
  P  P4  1  0.67494600  0.11088900  0.75436900  1.0
  P  P5  1  0.32505400  0.88911100  0.24563100  1.0
  O  O6  1  0.86650400  0.64749400  0.56241900  1.0
  O  O7  1  0.54217500  0.92856700  0.78118400  1.0
  O  O8  1  0.45782500  0.07143300  0.21881600  1.0
  O  O9  1  0.81225800  0.06349600  0.61617500  1.0
  O  O10  1  0.22440600  0.19650600  0.78916300  1.0
  O  O11  1  0.52123900  0.28018400  0.63704800  1.0
  O  O12  1  0.81980900  0.19873600  0.96072500  1.0
  O  O13  1  0.13349600  0.35250600  0.43758100  1.0
  O  O14  1  0.77559400  0.80349400  0.21083700  1.0
  O  O15  1  0.33985500  0.55212800  0.75679900  1.0
  O  O16  1  0.66014500  0.44787200  0.24320100  1.0
  O  O17  1  0.18019100  0.80126400  0.03927500  1.0
  O  O18  1  0.47876100  0.71981600  0.36295200  1.0
  O  O19  1  0.18774200  0.93650400  0.38382500  1.0