# generated using pymatgen
data_Zr2CdCuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44889097
_cell_length_b   7.39029018
_cell_length_c   3.37015835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CdCuIr
_chemical_formula_sum   'Zr4 Cd2 Cu2 Ir2'
_cell_volume   185.52541677
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.66738431  0.17797382  0.50000100  1.0
  Zr  Zr1  1  0.16738431  0.32202618  0.50000100  1.0
  Zr  Zr2  1  0.82916488  0.65718508  0.50000100  1.0
  Zr  Zr3  1  0.32916588  0.84281392  0.50000100  1.0
  Cd  Cd4  1  0.99176945  0.98919752  0.00000000  1.0
  Cd  Cd5  1  0.49176845  0.51080148  0.00000000  1.0
  Cu  Cu6  1  0.13059254  0.63012345  0.00000000  1.0
  Cu  Cu7  1  0.63059154  0.86987555  0.00000000  1.0
  Ir  Ir8  1  0.38108883  0.12188026  0.00000000  1.0
  Ir  Ir9  1  0.88108783  0.37812074  0.00000000  1.0