# generated using pymatgen
data_Zr3Zn3CdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46220694
_cell_length_b   7.46220699
_cell_length_c   3.29160474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3CdIr2
_chemical_formula_sum   'Zr3 Zn3 Cd1 Ir2'
_cell_volume   158.73507828
_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  0.40593807  1.00000000  0.50000000  1.0
  Zr  Zr1  1  1.00000000  0.40593707  0.50000000  1.0
  Zr  Zr2  1  0.59406193  0.59406193  0.50000000  1.0
  Zn  Zn3  1  0.71689654  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.28310346  0.28310346  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.71689754  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666600  0.00000000  1.0