# generated using pymatgen
data_Li6AsS5I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21818600
_cell_length_b   7.29049443
_cell_length_c   7.29560674
_cell_angle_alpha   61.18366430
_cell_angle_beta   61.05413393
_cell_angle_gamma   60.38593890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6AsS5I
_chemical_formula_sum   'Li6 As1 S5 I1'
_cell_volume   276.79857925
_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  0.96683100  0.60877100  0.45283200  1
  Li  Li1  1  0.97861000  0.97466500  0.59140700  1
  Li  Li2  1  0.97053000  0.44317300  0.97440300  1
  Li  Li3  1  0.59360200  0.97330500  0.98786000  1
  Li  Li4  1  0.45477200  0.98822400  0.59137000  1
  Li  Li5  1  0.45549700  0.59190300  0.98277400  1
  As  As6  1  0.50080500  0.49901300  0.50231500  1
  S  S7  1  0.74490300  0.75456600  0.75518400  1
  S  S8  1  0.37257100  0.38112800  0.37620700  1
  S  S9  1  0.37856100  0.86391400  0.38114500  1
  S  S10  1  0.37910100  0.37874600  0.86295400  1
  S  S11  1  0.86960500  0.37634300  0.37717800  1
  I  I12  1  0.01461300  0.98624800  0.98437200  1
