# generated using pymatgen
data_DyZn2CdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19164346
_cell_length_b   5.23155495
_cell_length_c   5.23155306
_cell_angle_alpha   60.29183709
_cell_angle_beta   60.25203178
_cell_angle_gamma   60.25204843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn2CdRu2
_chemical_formula_sum   'Dy1 Zn2 Cd1 Ru2'
_cell_volume   101.07675461
_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  0.24062844  0.25937156  0.25937156  1.0
  Zn  Zn1  1  0.62680022  0.62264039  0.12376017  1.0
  Zn  Zn2  1  0.62680022  0.12376017  0.62264039  1.0
  Cd  Cd3  1  0.00286572  0.99713428  0.99713428  1.0
  Ru  Ru4  1  0.12479295  0.62354730  0.62354730  1.0
  Ru  Ru5  1  0.62811445  0.62354730  0.62354730  1.0