# generated using pymatgen
data_Li2WS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77864604
_cell_length_b   6.77864604
_cell_length_c   6.77864604
_cell_angle_alpha   126.68228744
_cell_angle_beta   126.68228744
_cell_angle_gamma   78.76961684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2WS4
_chemical_formula_sum   'Li2 W1 S4'
_cell_volume   193.85701118
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  W  W2  1  0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.66860700  0.09351300  0.00000000  1.0
  S  S4  1  0.33139300  0.33139300  0.42490700  1.0
  S  S5  1  0.09351300  0.66860700  0.00000000  1.0
  S  S6  1  0.90648700  0.90648700  0.57509300  1.0