# generated using pymatgen
data_BiOF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64413900
_cell_length_b   6.53816300
_cell_length_c   7.74926500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiOF
_chemical_formula_sum   'Bi4 O4 F4'
_cell_volume   184.63379243
_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  0.75000000  0.20334700  0.09829100  1.0
  Bi  Bi1  1  0.25000000  0.29665300  0.59829100  1.0
  Bi  Bi2  1  0.75000000  0.70334700  0.40170900  1.0
  Bi  Bi3  1  0.25000000  0.79665300  0.90170900  1.0
  O  O4  1  0.75000000  0.00605500  0.86201500  1.0
  O  O5  1  0.25000000  0.49394500  0.36201500  1.0
  O  O6  1  0.75000000  0.50605500  0.63798500  1.0
  O  O7  1  0.25000000  0.99394500  0.13798500  1.0
  F  F8  1  0.75000000  0.14531400  0.41717300  1.0
  F  F9  1  0.25000000  0.35468600  0.91717300  1.0
  F  F10  1  0.75000000  0.64531400  0.08282700  1.0
  F  F11  1  0.25000000  0.85468600  0.58282700  1.0