# generated using pymatgen
data_DyY3(AsS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94932112
_cell_length_b   6.94932101
_cell_length_c   5.68050579
_cell_angle_alpha   65.90458822
_cell_angle_beta   65.90458930
_cell_angle_gamma   48.22776642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(AsS)2
_chemical_formula_sum   'Dy1 Y3 As2 S2'
_cell_volume   182.98687888
_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  0.62492701  0.62492701  0.62523917  1.0
  Y  Y1  1  0.87507486  0.87507486  0.87502717  1.0
  Y  Y2  1  0.37491923  0.37491923  0.37491483  1.0
  Y  Y3  1  0.12491172  0.12491172  0.12501256  1.0
  As  As4  1  0.62502442  0.62502442  0.12511227  1.0
  As  As5  1  0.37541521  0.37541521  0.87443078  1.0
  S  S6  1  0.12498477  0.12498477  0.62495162  1.0
  S  S7  1  0.87474378  0.87474378  0.37531159  1.0