# generated using pymatgen
data_Dy2Y5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78799986
_cell_length_b   7.78592763
_cell_length_c   7.78811572
_cell_angle_alpha   119.96517278
_cell_angle_beta   89.99489074
_cell_angle_gamma   119.96295165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y5S8
_chemical_formula_sum   'Dy2 Y5 S8'
_cell_volume   334.30594978
_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  0.75002437  0.00000035  0.24997974  1.0
  Dy  Dy1  1  0.25000001  0.50000016  0.75000016  1.0
  Y  Y2  1  0.24996901  0.99999659  0.24996779  1.0
  Y  Y3  1  0.24996803  0.49993884  0.24996959  1.0
  Y  Y4  1  0.24997232  0.99999818  0.75003020  1.0
  Y  Y5  1  0.75003586  0.00000575  0.75003491  1.0
  Y  Y6  1  0.75003494  0.50006212  0.75003196  1.0
  S  S7  1  0.99969755  0.99999807  0.00030789  1.0
  S  S8  1  0.50030195  0.00000291  0.49969937  1.0
  S  S9  1  0.99959280  0.00001353  0.49958599  1.0
  S  S10  1  0.99958050  0.49901063  0.49958713  1.0
  S  S11  1  0.49988931  0.49999687  0.50010817  1.0
  S  S12  1  0.00011404  0.50000307  0.99988733  1.0
  S  S13  1  0.50041052  0.50098708  0.00040428  1.0
  S  S14  1  0.50041178  0.99998787  0.00041449  1.0