# generated using pymatgen
data_Bi3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90934800
_cell_length_b   7.93915300
_cell_length_c   12.08179200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3O7
_chemical_formula_sum   'Bi12 O28'
_cell_volume   662.73909953
_cell_formula_units_Z   4
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  0.24185500  0.75531400  0.03714600  1.0
  Bi  Bi1  1  0.74185500  0.74468600  0.96285400  1.0
  Bi  Bi2  1  0.75814500  0.24468600  0.53714600  1.0
  Bi  Bi3  1  0.25814500  0.25531400  0.46285400  1.0
  Bi  Bi4  1  0.24311100  0.73448600  0.75000000  1.0
  Bi  Bi5  1  0.74311100  0.76551400  0.25000000  1.0
  Bi  Bi6  1  0.75688900  0.26551400  0.25000000  1.0
  Bi  Bi7  1  0.25688900  0.23448500  0.75000000  1.0
  Bi  Bi8  1  0.74185500  0.74468600  0.53714600  1.0
  Bi  Bi9  1  0.24185500  0.75531400  0.46285400  1.0
  Bi  Bi10  1  0.25814500  0.25531400  0.03714600  1.0
  Bi  Bi11  1  0.75814500  0.24468600  0.96285400  1.0
  O  O12  1  0.56177000  0.21546200  0.10835000  1.0
  O  O13  1  0.06177000  0.28453800  0.89165000  1.0
  O  O14  1  0.43823000  0.78453800  0.60835000  1.0
  O  O15  1  0.93823000  0.71546200  0.39165000  1.0
  O  O16  1  0.43823000  0.78453800  0.89165000  1.0
  O  O17  1  0.93823000  0.71546200  0.10835000  1.0
  O  O18  1  0.56177000  0.21546200  0.39165000  1.0
  O  O19  1  0.06177000  0.28453800  0.60835000  1.0
  O  O20  1  0.94933700  0.29884100  0.10705000  1.0
  O  O21  1  0.44933700  0.20115900  0.89295000  1.0
  O  O22  1  0.05066300  0.70115900  0.60705000  1.0
  O  O23  1  0.55066300  0.79884100  0.39295000  1.0
  O  O24  1  0.05066300  0.70115900  0.89295000  1.0
  O  O25  1  0.55066300  0.79884100  0.10705000  1.0
  O  O26  1  0.94933700  0.29884100  0.39295000  1.0
  O  O27  1  0.44933700  0.20115900  0.60705000  1.0
  O  O28  1  0.15222000  0.98743000  0.75000000  1.0
  O  O29  1  0.65222000  0.51257000  0.25000000  1.0
  O  O30  1  0.84778000  0.01257000  0.25000000  1.0
  O  O31  1  0.34778000  0.48743000  0.75000000  1.0
  O  O32  1  0.31656800  0.50699100  0.41662000  1.0
  O  O33  1  0.81656800  0.99300900  0.58338000  1.0
  O  O34  1  0.68343200  0.49300900  0.91662000  1.0
  O  O35  1  0.18343200  0.00699100  0.08338000  1.0
  O  O36  1  0.68343200  0.49300900  0.58338000  1.0
  O  O37  1  0.18343200  0.00699100  0.41662000  1.0
  O  O38  1  0.31656800  0.50699100  0.08338000  1.0
  O  O39  1  0.81656800  0.99300900  0.91662000  1.0