# generated using pymatgen
data_LiZnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05555646
_cell_length_b   5.05555650
_cell_length_c   5.05555599
_cell_angle_alpha   62.19489643
_cell_angle_beta   62.19488065
_cell_angle_gamma   62.19489230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnF6
_chemical_formula_sum   'Li1 Zn1 F6'
_cell_volume   95.84677857
_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  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.40049800  0.77601300  0.08692000  1.0
  F  F3  1  0.08692000  0.40049800  0.77601300  1.0
  F  F4  1  0.77601300  0.08692000  0.40049800  1.0
  F  F5  1  0.91308000  0.59950200  0.22398700  1.0
  F  F6  1  0.22398700  0.91308000  0.59950200  1.0
  F  F7  1  0.59950200  0.22398700  0.91308000  1.0