# generated using pymatgen
data_Dy5S6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75628646
_cell_length_b   5.48505251
_cell_length_c   6.74460660
_cell_angle_alpha   113.98771596
_cell_angle_beta   106.59300577
_cell_angle_gamma   90.00336873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5S6
_chemical_formula_sum   'Dy5 S6'
_cell_volume   249.02035982
_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  0.03224279  0.99896757  0.90924224  1.0
  Dy  Dy1  1  0.52122423  0.99339706  0.89883531  1.0
  Dy  Dy2  1  0.19520795  0.32253502  0.55642303  1.0
  Dy  Dy3  1  0.85817685  0.65809628  0.22778233  1.0
  Dy  Dy4  1  0.68372113  0.31727278  0.54575739  1.0
  S  S5  1  0.35802282  0.15906280  0.22744201  1.0
  S  S6  1  0.69646946  0.82869608  0.56865966  1.0
  S  S7  1  0.52647384  0.48940760  0.89087352  1.0
  S  S8  1  0.18997362  0.82657046  0.56451170  1.0
  S  S9  1  0.01947393  0.48754462  0.88628335  1.0
  S  S10  1  0.85816039  0.15806971  0.22771547  1.0