# generated using pymatgen
data_Dy7(AsS3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91498536
_cell_length_b   7.91583521
_cell_length_c   7.91498640
_cell_angle_alpha   120.00489965
_cell_angle_beta   89.98665329
_cell_angle_gamma   120.00341948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7(AsS3)2
_chemical_formula_sum   'Dy7 As2 S6'
_cell_volume   350.65335266
_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  0.24999030  0.00000000  0.24999030  1.0
  Dy  Dy1  1  0.24999050  0.49998062  0.24999256  1.0
  Dy  Dy2  1  0.75001154  0.00000304  0.24999190  1.0
  Dy  Dy3  1  0.24999641  0.50000100  0.74999741  1.0
  Dy  Dy4  1  0.24998986  0.99999696  0.75000849  1.0
  Dy  Dy5  1  0.75001063  1.00000000  0.75001063  1.0
  Dy  Dy6  1  0.75001095  0.50001838  0.75000888  1.0
  As  As7  1  0.00000500  0.00000000  0.00000500  1.0
  As  As8  1  0.49998875  1.00000000  0.49998875  1.0
  S  S9  1  0.00385181  0.00770745  0.50385173  1.0
  S  S10  1  0.00378778  0.50000100  0.50378978  1.0
  S  S11  1  0.49633712  0.50000179  0.50366850  1.0
  S  S12  1  0.00366871  0.50000021  0.99633632  1.0
  S  S13  1  0.49621937  0.50000100  0.99622037  1.0
  S  S14  1  0.49614228  0.99229155  0.99614636  1.0