# generated using pymatgen
data_Li3AsF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41780185
_cell_length_b   7.54317814
_cell_length_c   7.20047947
_cell_angle_alpha   80.26949484
_cell_angle_beta   102.82011179
_cell_angle_gamma   131.11806931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3AsF6
_chemical_formula_sum   'Li3 As1 F6'
_cell_volume   216.05328818
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  As  As3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.03722500  0.29308000  0.89734100  1
  F  F5  1  0.96277500  0.70692000  0.10265900  1
  F  F6  1  0.91881400  0.88649500  0.73379900  1
  F  F7  1  0.08118600  0.11350500  0.26620100  1
  F  F8  1  0.48888200  0.74731800  0.00045100  1
  F  F9  1  0.51111800  0.25268200  0.99954900  1
