# generated using pymatgen
data_LiZn3F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62345083
_cell_length_b   5.55182350
_cell_length_c   10.33045089
_cell_angle_alpha   82.96571448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn3F8
_chemical_formula_sum   'Li2 Zn6 F16'
_cell_volume   263.17212857
_cell_formula_units_Z   2
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  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.00861018  0.24127857  0.25153986  1.0
  Zn  Zn4  1  0.50861018  0.75872143  0.24846014  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.49138982  0.24127857  0.75153986  1.0
  Zn  Zn7  1  0.99138982  0.75872143  0.74846014  1.0
  F  F8  1  0.71426373  0.47867238  0.17692399  1.0
  F  F9  1  0.21426373  0.52132762  0.32307601  1.0
  F  F10  1  0.78573627  0.47867238  0.67692399  1.0
  F  F11  1  0.28573627  0.52132762  0.82307601  1.0
  F  F12  1  0.20822309  0.27751578  0.07882801  1.0
  F  F13  1  0.31247132  0.76835419  0.07563401  1.0
  F  F14  1  0.81194557  0.97811373  0.17387977  1.0
  F  F15  1  0.31194557  0.02188627  0.32612023  1.0
  F  F16  1  0.81247132  0.23164581  0.42436599  1.0
  F  F17  1  0.70822309  0.72248422  0.42117199  1.0
  F  F18  1  0.29177691  0.27751578  0.57882801  1.0
  F  F19  1  0.18752868  0.76835419  0.57563401  1.0
  F  F20  1  0.68805443  0.97811373  0.67387977  1.0
  F  F21  1  0.18805443  0.02188627  0.82612023  1.0
  F  F22  1  0.68752868  0.23164581  0.92436599  1.0
  F  F23  1  0.79177691  0.72248422  0.92117199  1.0