# generated using pymatgen
data_LiDy3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69433741
_cell_length_b   6.69433715
_cell_length_c   6.69433649
_cell_angle_alpha   131.85169255
_cell_angle_beta   131.85169265
_cell_angle_gamma   70.46336578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy3S4
_chemical_formula_sum   'Li1 Dy3 S4'
_cell_volume   163.10203116
_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  0.75000000  0.25000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.25000000  0.75000000  0.50000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.00000000  1.0
  S  S4  1  0.50624586  0.00624586  0.50000000  1.0
  S  S5  1  0.99375414  0.49375414  0.50000000  1.0
  S  S6  1  0.74996556  0.74996556  1.00000000  1.0
  S  S7  1  0.25003444  0.25003444  0.00000000  1.0