# generated using pymatgen
data_DyZn2CdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61666282
_cell_length_b   5.18595571
_cell_length_c   5.18595461
_cell_angle_alpha   59.28972228
_cell_angle_beta   57.21238515
_cell_angle_gamma   57.21238981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn2CdIr2
_chemical_formula_sum   'Dy1 Zn2 Cd1 Ir2'
_cell_volume   101.57962937
_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  0.23817320  0.26182680  0.26182680  1.0
  Zn  Zn1  1  0.62957935  0.61703760  0.12380271  1.0
  Zn  Zn2  1  0.62957935  0.12380271  0.61703760  1.0
  Cd  Cd3  1  0.99926337  0.00073663  0.00073663  1.0
  Ir  Ir4  1  0.12513112  0.62329813  0.62329813  1.0
  Ir  Ir5  1  0.62827361  0.62329813  0.62329813  1.0