# generated using pymatgen
data_LiYS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75141750
_cell_length_b   6.75141750
_cell_length_c   6.75141750
_cell_angle_alpha   132.57059470
_cell_angle_beta   132.57059470
_cell_angle_gamma   69.32931385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYS2
_chemical_formula_sum   'Li2 Y2 S4'
_cell_volume   163.76648056
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y3  1  0.75000000  0.25000000  0.50000000  1.0
  S  S4  1  0.75496606  0.75496606  -0.00000000  1.0
  S  S5  1  0.50496606  0.00496606  0.50000000  1.0
  S  S6  1  0.24503394  0.24503394  0.00000000  1.0
  S  S7  1  0.99503394  0.49503394  0.50000000  1.0