# generated using pymatgen
data_Li3TaF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84410831
_cell_length_b   6.31145013
_cell_length_c   7.63450276
_cell_angle_alpha   82.69135836
_cell_angle_beta   139.93362222
_cell_angle_gamma   118.40085885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TaF6
_chemical_formula_sum   'Li3 Ta1 F6'
_cell_volume   144.82850055
_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
  Ta  Ta3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.59585400  0.12273200  0.75953100  1
  F  F5  1  0.40414600  0.87726800  0.24046900  1
  F  F6  1  0.20351700  0.12410800  0.85018400  1
  F  F7  1  0.79648300  0.87589200  0.14981600  1
  F  F8  1  0.57831700  0.56836800  0.79464300  1
  F  F9  1  0.42168300  0.43163200  0.20535700  1
