# generated using pymatgen
data_Dy5S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79728158
_cell_length_b   6.68014414
_cell_length_c   11.58111867
_cell_angle_alpha   104.04774036
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.51232133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5S7
_chemical_formula_sum   'Dy5 S7'
_cell_volume   272.47969359
_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  -0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.11169034  0.22338367  0.42142164  1.0
  Dy  Dy2  1  0.88830966  0.77661633  0.57857836  1.0
  Dy  Dy3  1  0.30044786  0.60089673  0.18797016  1.0
  Dy  Dy4  1  0.69955214  0.39910327  0.81202984  1.0
  S  S5  1  0.50000000  -0.00000000  0.50000000  1.0
  S  S6  1  0.65899655  0.31799311  0.05117809  1.0
  S  S7  1  0.34100345  0.68200689  0.94882191  1.0
  S  S8  1  0.95881279  0.91762258  0.21501781  1.0
  S  S9  1  0.04118721  0.08237742  0.78498219  1.0
  S  S10  1  0.25920321  0.51840841  0.64741154  1.0
  S  S11  1  0.74079679  0.48159159  0.35258846  1.0