# generated using pymatgen
data_LiTaF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50547526
_cell_length_b   5.50547526
_cell_length_c   5.50547526
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaF6
_chemical_formula_sum   'Li1 Ta1 F6'
_cell_volume   117.99658771
_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  0.50000000  0.50000000  0.50000000  1
  Ta  Ta1  1  -0.00000000  0.00000000  -0.00000000  1
  F  F2  1  0.75473916  0.24526084  0.24526084  1
  F  F3  1  0.24526084  0.75473916  0.75473916  1
  F  F4  1  0.24526084  0.75473916  0.24526084  1
  F  F5  1  0.75473916  0.24526084  0.75473916  1
  F  F6  1  0.24526084  0.24526084  0.75473916  1
  F  F7  1  0.75473916  0.75473916  0.24526084  1
