# generated using pymatgen
data_Pr3Zn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43413883
_cell_length_b   7.43413883
_cell_length_c   3.95941877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Zn3IrPd2
_chemical_formula_sum   'Pr3 Zn3 Ir1 Pd2'
_cell_volume   189.50619148
_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  0.58417347  0.99124988  0.50000000  1.0
  Pr  Pr1  1  0.40707640  0.41582653  0.50000000  1.0
  Pr  Pr2  1  0.00875012  0.59292360  0.50000000  1.0
  Zn  Zn3  1  0.75434017  0.75706276  0.00000000  1.0
  Zn  Zn4  1  0.00272259  0.24565983  0.00000000  1.0
  Zn  Zn5  1  0.24293724  0.99727741  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.00000000  1.0