# generated using pymatgen
data_LiAsF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16292930
_cell_length_b   5.16292931
_cell_length_c   5.16292955
_cell_angle_alpha   56.48562039
_cell_angle_beta   56.48562040
_cell_angle_gamma   56.48562508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAsF6
_chemical_formula_sum   'Li1 As1 F6'
_cell_volume   89.40830093
_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
  As  As1  1  -0.00000000  0.00000000  0.00000000  1
  F  F2  1  0.22922947  0.88810436  0.64998616  1
  F  F3  1  0.64998616  0.22922947  0.88810436  1
  F  F4  1  0.88810436  0.64998616  0.22922947  1
  F  F5  1  0.35001384  0.77077053  0.11189564  1
  F  F6  1  0.11189564  0.35001384  0.77077053  1
  F  F7  1  0.77077053  0.11189564  0.35001384  1
