# generated using pymatgen
data_DyCdCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03340213
_cell_length_b   5.19245734
_cell_length_c   5.03340263
_cell_angle_alpha   61.00822493
_cell_angle_beta   59.99999673
_cell_angle_gamma   61.00822598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCdCu3Ir
_chemical_formula_sum   'Dy1 Cd1 Cu3 Ir1'
_cell_volume   94.41351059
_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  0.74744806  0.75765382  0.74744806  1.0
  Cd  Cd1  1  0.99720216  0.00839353  0.99720216  1.0
  Cu  Cu2  1  0.37628071  0.37032211  0.37628071  1.0
  Cu  Cu3  1  0.87711747  0.37032211  0.37628071  1.0
  Cu  Cu4  1  0.37628071  0.37032211  0.87711747  1.0
  Ir  Ir5  1  0.37567189  0.87298434  0.37567189  1.0