# generated using pymatgen
data_LiHS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10113486
_cell_length_b   3.92342269
_cell_length_c   7.83276648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHS
_chemical_formula_sum   'Li4 H4 S4'
_cell_volume   187.49552344
_cell_formula_units_Z   4
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  0.24984046  0.49682867  0.24852301  1.0
  Li  Li1  1  0.75015954  0.49682867  0.24852301  1.0
  Li  Li2  1  0.75015954  0.50317133  0.74852301  1.0
  Li  Li3  1  0.24984046  0.50317133  0.74852301  1.0
  H  H4  1  -0.00000000  0.01051669  0.93413069  1.0
  H  H5  1  -0.00000000  0.98948331  0.43413069  1.0
  H  H6  1  0.50000000  0.87503333  0.49904253  1.0
  H  H7  1  0.50000000  0.12496667  0.99904253  1.0
  S  S8  1  -0.00000000  0.00314760  0.76279802  1.0
  S  S9  1  -0.00000000  0.99685240  0.26279802  1.0
  S  S10  1  0.50000000  0.53296713  0.49959074  1.0
  S  S11  1  0.50000000  0.46703287  0.99959074  1.0