# generated using pymatgen
data_LiBiF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43743326
_cell_length_b   5.43743326
_cell_length_c   5.43743326
_cell_angle_alpha   99.58728234
_cell_angle_beta   99.58728234
_cell_angle_gamma   131.82827137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiF5
_chemical_formula_sum   'Li1 Bi1 F5'
_cell_volume   109.36128251
_cell_formula_units_Z   1
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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.25000000  0.75000000  0.50000000  1.0
  F  F2  1  0.75000000  0.25000000  0.50000000  1.0
  F  F3  1  0.32543200  0.44108400  0.30389600  1.0
  F  F4  1  0.97846400  0.67456800  0.11565200  1.0
  F  F5  1  0.55891600  0.86281100  0.88434800  1.0
  F  F6  1  0.13718900  0.02153600  0.69610400  1.0