# generated using pymatgen
data_Dy(LuS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83535033
_cell_length_b   6.56686202
_cell_length_c   6.65913713
_cell_angle_alpha   71.59741012
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(LuS2)2
_chemical_formula_sum   'Dy1 Lu2 S4'
_cell_volume   159.14163876
_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
  Dy  Dy0  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.00000000  1.0
  S  S3  1  0.50000000  0.75576662  0.24483943  1.0
  S  S4  1  0.00000000  0.25835489  0.23565858  1.0
  S  S5  1  0.50000000  0.24423338  0.75516057  1.0
  S  S6  1  0.00000000  0.74164511  0.76434142  1.0