# generated using pymatgen
data_Sm(DyS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24550812
_cell_length_b   7.24550812
_cell_length_c   7.24550812
_cell_angle_alpha   109.30465118
_cell_angle_beta   109.30465118
_cell_angle_gamma   109.80487565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(DyS2)2
_chemical_formula_sum   'Sm2 Dy4 S8'
_cell_volume   292.80170346
_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
  Sm  Sm0  1  0.25000000  0.75000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.49917300  0.87500000  0.12417300  1.0
  Dy  Dy3  1  0.75082700  0.37500000  0.87582700  1.0
  Dy  Dy4  1  0.12500000  0.24917300  0.62417300  1.0
  Dy  Dy5  1  0.62500000  0.50082700  0.37582700  1.0
  S  S6  1  0.01659900  0.61971500  0.74778400  1.0
  S  S7  1  0.51881600  0.62193200  0.75221600  1.0
  S  S8  1  0.86971500  0.76659900  0.24778400  1.0
  S  S9  1  0.73118400  0.98340100  0.60311600  1.0
  S  S10  1  0.87193200  0.26881600  0.25221600  1.0
  S  S11  1  0.37806800  0.13028500  0.89688400  1.0
  S  S12  1  0.38028500  0.12806800  0.39688400  1.0
  S  S13  1  0.23340100  0.48118400  0.10311600  1.0