# generated using pymatgen
data_Li3BiF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90799699
_cell_length_b   6.44730920
_cell_length_c   7.92031042
_cell_angle_alpha   42.57420723
_cell_angle_beta   118.89629397
_cell_angle_gamma   119.54753629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BiF6
_chemical_formula_sum   'Li3 Bi1 F6'
_cell_volume   144.40519297
_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  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.05043000  0.53367500  0.74276900  1
  F  F5  1  0.94957000  0.46632500  0.25723100  1
  F  F6  1  0.83039200  0.87281400  0.74937300  1
  F  F7  1  0.16960800  0.12718600  0.25062700  1
  F  F8  1  0.45626000  0.80140400  0.96994400  1
  F  F9  1  0.54374000  0.19859600  0.03005600  1
