# generated using pymatgen
data_Zr4Cd2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33092540
_cell_length_b   7.33092525
_cell_length_c   3.38800862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77143977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Cd2Cu3Ir
_chemical_formula_sum   'Zr4 Cd2 Cu3 Ir1'
_cell_volume   182.07848970
_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
  Zr  Zr0  1  0.66620636  0.16620636  0.50000000  1.0
  Zr  Zr1  1  0.32641441  0.82641441  0.50000000  1.0
  Zr  Zr2  1  0.17462135  0.33639370  0.50000000  1.0
  Zr  Zr3  1  0.83639370  0.67462135  0.50000000  1.0
  Cd  Cd4  1  0.99789189  0.00918507  0.00000000  1.0
  Cd  Cd5  1  0.50918507  0.49789189  0.00000000  1.0
  Cu  Cu6  1  0.86826685  0.36826685  0.00000000  1.0
  Cu  Cu7  1  0.62168702  0.87762485  0.00000000  1.0
  Cu  Cu8  1  0.37762485  0.12168702  0.00000000  1.0
  Ir  Ir9  1  0.12170650  0.62170650  0.00000000  1.0