# generated using pymatgen
data_LiDyS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65671742
_cell_length_b   10.21239953
_cell_length_c   6.75772353
_cell_angle_alpha   29.06421800
_cell_angle_beta   55.49236115
_cell_angle_gamma   41.43152020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDyS2
_chemical_formula_sum   'Li2 Dy2 S4'
_cell_volume   163.24941418
_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  0.99998603  -0.00000000  0.00000000  1.0
  Li  Li1  1  0.75001397  0.50000000  -0.00000000  1.0
  Dy  Dy2  1  0.24999729  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.50000271  0.00000000  -0.00000000  1.0
  S  S4  1  0.00568179  0.50001944  0.48859293  1.0
  S  S5  1  0.49431559  0.49998056  0.51140707  1.0
  S  S6  1  0.25568441  0.00001944  0.48859293  1.0
  S  S7  1  0.74431821  0.99998056  0.51140707  1.0