# generated using pymatgen
data_LiAsS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54642543
_cell_length_b   6.54642543
_cell_length_c   5.36852991
_cell_angle_alpha   68.96894086
_cell_angle_beta   68.96894086
_cell_angle_gamma   48.67904726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAsS2
_chemical_formula_sum   'Li2 As2 S4'
_cell_volume   158.82116733
_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  0.76583900  0.23985099  0.99512805  1
  Li  Li1  1  0.23985099  0.76583900  0.49512805  1
  As  As2  1  0.93976410  0.50059506  0.32109260  1
  As  As3  1  0.50059506  0.93976410  0.82109260  1
  S  S4  1  0.75928680  0.28350840  0.47579063  1
  S  S5  1  0.28350840  0.75928680  0.97579063  1
  S  S6  1  0.96035230  0.55789136  0.71423973  1
  S  S7  1  0.55789136  0.96035230  0.21423973  1
