# generated using pymatgen
data_Pr3Cd3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75647575
_cell_length_b   7.75647515
_cell_length_c   3.91621802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Cu2Ir
_chemical_formula_sum   'Pr3 Cd3 Cu2 Ir1'
_cell_volume   204.04517367
_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
  Pr  Pr0  1  0.40650025  0.98418614  0.50000000  1.0
  Pr  Pr1  1  0.01581386  0.42231511  0.50000000  1.0
  Pr  Pr2  1  0.57768489  0.59349975  0.50000000  1.0
  Cd  Cd3  1  0.75858918  0.00773612  0.00000000  1.0
  Cd  Cd4  1  0.99226388  0.75085306  0.00000000  1.0
  Cd  Cd5  1  0.24914694  0.24141082  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0