# generated using pymatgen
data_LiAuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34368984
_cell_length_b   5.34368984
_cell_length_c   5.34368997
_cell_angle_alpha   55.03745504
_cell_angle_beta   55.03745500
_cell_angle_gamma   55.03744903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAuF6
_chemical_formula_sum   'Li1 Au1 F6'
_cell_volume   95.44060605
_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
  Au  Au1  1  0.00000000  0.00000000  -0.00000000  1
  F  F2  1  0.90235463  0.60949167  0.24150864  1
  F  F3  1  0.60949167  0.24150864  0.90235463  1
  F  F4  1  0.24150864  0.90235463  0.60949167  1
  F  F5  1  0.09764537  0.39050833  0.75849136  1
  F  F6  1  0.39050833  0.75849136  0.09764537  1
  F  F7  1  0.75849136  0.09764537  0.39050833  1
