# generated using pymatgen
data_Zr3Cd3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48805709
_cell_length_b   7.48805688
_cell_length_c   3.28348355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Cd3Ir2
_chemical_formula_sum   'Zr3 Cd3 Ir2'
_cell_volume   159.44238157
_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  0.57233018  0.00000000  0.49999900  1.0
  Zr  Zr1  1  0.42766982  0.42766882  0.49999900  1.0
  Zr  Zr2  1  0.00000000  0.57233118  0.49999900  1.0
  Cd  Cd3  1  0.22504438  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.00000000  0.22504538  0.00000000  1.0
  Cd  Cd5  1  0.77495562  0.77495562  0.00000000  1.0
  Ir  Ir6  1  0.66666600  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0