# generated using pymatgen
data_Li2BiF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64427804
_cell_length_b   5.64427804
_cell_length_c   5.64427804
_cell_angle_alpha   100.20407729
_cell_angle_beta   100.20407729
_cell_angle_gamma   130.21746244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BiF5
_chemical_formula_sum   'Li2 Bi1 F5'
_cell_volume   124.55173465
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1
  F  F3  1  0.94722900  0.69031500  0.63754400  1
  F  F4  1  0.30968500  0.94722900  0.25691400  1
  F  F5  1  0.69031500  0.05277100  0.74308600  1
  F  F6  1  0.05277100  0.30968500  0.36245600  1
  F  F7  1  0.50000000  0.50000000  0.00000000  1
