# generated using pymatgen
data_Bi4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89560700
_cell_length_b   7.89560700
_cell_length_c   5.56083800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4O7
_chemical_formula_sum   'Bi8 O14'
_cell_volume   346.66603247
_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  0.99893200  0.76099800  0.23900100  1.0
  Bi  Bi1  1  0.76099800  0.00106800  0.76099900  1.0
  Bi  Bi2  1  0.00106800  0.23900200  0.23900100  1.0
  Bi  Bi3  1  0.23900200  0.99893200  0.76099900  1.0
  Bi  Bi4  1  0.26099800  0.49893200  0.76099900  1.0
  Bi  Bi5  1  0.73900200  0.50106800  0.76099900  1.0
  Bi  Bi6  1  0.50106800  0.26099800  0.23900100  1.0
  Bi  Bi7  1  0.49893200  0.73900200  0.23900100  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.50000000  0.00000000  0.00000000  1.0
  O  O10  1  0.24358100  0.74358100  0.50000000  1.0
  O  O11  1  0.74358100  0.75641900  0.50000000  1.0
  O  O12  1  0.75641900  0.25641900  0.50000000  1.0
  O  O13  1  0.25641900  0.24358100  0.50000000  1.0
  O  O14  1  0.24848000  0.74848000  0.00000000  1.0
  O  O15  1  0.74848000  0.75152000  0.00000000  1.0
  O  O16  1  0.75152000  0.25152000  0.00000000  1.0
  O  O17  1  0.25152000  0.24848000  0.00000000  1.0
  O  O18  1  0.00000000  0.00000000  0.50000000  1.0
  O  O19  1  0.50000000  0.50000000  0.50000000  1.0
  O  O20  1  0.00000000  0.00000000  0.00000000  1.0
  O  O21  1  0.50000000  0.50000000  0.00000000  1.0