# generated using pymatgen
data_Pr3Cd3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97102251
_cell_length_b   7.97102270
_cell_length_c   3.96045487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Ag2Ir
_chemical_formula_sum   'Pr3 Cd3 Ag2 Ir1'
_cell_volume   217.92336847
_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  0.57479217  0.97237917  0.00000000  1.0
  Pr  Pr1  1  0.02762083  0.60241400  0.00000000  1.0
  Pr  Pr2  1  0.39758600  0.42520783  0.00000000  1.0
  Cd  Cd3  1  0.26063303  0.00549354  0.50000000  1.0
  Cd  Cd4  1  0.99450646  0.25513950  0.50000000  1.0
  Cd  Cd5  1  0.74486050  0.73936697  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0