# generated using pymatgen
data_Dy6YS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76847501
_cell_length_b   7.77055409
_cell_length_c   7.76847592
_cell_angle_alpha   119.98773133
_cell_angle_beta   90.01294580
_cell_angle_gamma   119.97962932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6YS8
_chemical_formula_sum   'Dy6 Y1 S8'
_cell_volume   331.72156518
_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  0.24992024  0.00000000  0.24992024  1.0
  Dy  Dy1  1  0.24990924  0.49985166  0.24994281  1.0
  Dy  Dy2  1  0.75008767  0.00002483  0.24994430  1.0
  Dy  Dy3  1  0.24991948  0.99997517  0.75006185  1.0
  Dy  Dy4  1  0.75009273  0.00000000  0.75009273  1.0
  Dy  Dy5  1  0.75008915  0.50014734  0.75005658  1.0
  Y  Y6  1  0.24996766  0.50000100  0.74996866  1.0
  S  S7  1  0.99999175  0.00000000  0.99999175  1.0
  S  S8  1  0.49999850  0.00000000  0.49999850  1.0
  S  S9  1  0.99917136  0.99831491  0.49916079  1.0
  S  S10  1  0.99915408  0.50000100  0.49915608  1.0
  S  S11  1  0.50068552  0.49995363  0.49928901  1.0
  S  S12  1  0.99933637  0.50004837  0.00073188  1.0
  S  S13  1  0.50083538  0.50000100  0.00083638  1.0
  S  S14  1  0.50084288  0.00168409  0.00085745  1.0