# generated using pymatgen
data_K2LiTaF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91814110
_cell_length_b   5.91814110
_cell_length_c   5.91814110
_cell_angle_alpha   122.81536991
_cell_angle_beta   116.36267262
_cell_angle_gamma   90.80301410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiTaF6
_chemical_formula_sum   'K2 Li1 Ta1 F6'
_cell_volume   146.88843107
_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
  K  K0  1  0.24788900  0.74788900  0.50000000  1
  K  K1  1  0.75211100  0.25211100  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Ta  Ta3  1  0.50000000  0.50000000  0.00000000  1
  F  F4  1  0.76469200  0.72987600  0.49456800  1
  F  F5  1  0.23530800  0.72987600  0.96518400  1
  F  F6  1  0.23530800  0.27012400  0.50543200  1
  F  F7  1  0.74901900  0.74901900  0.00000000  1
  F  F8  1  0.25098100  0.25098100  0.00000000  1
  F  F9  1  0.76469200  0.27012400  0.03481600  1
