# generated using pymatgen
data_Pr3Zn2In3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83573911
_cell_length_b   7.83574045
_cell_length_c   4.03441690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Zn2In3Ir
_chemical_formula_sum   'Pr3 Zn2 In3 Ir1'
_cell_volume   214.52180430
_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  0.58087520  0.60097420  0.00000000  1.0
  Pr  Pr1  1  0.39902580  0.97990200  0.00000000  1.0
  Pr  Pr2  1  0.02009800  0.41912480  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  In  In5  1  0.99709371  0.74337909  0.50000000  1.0
  In  In6  1  0.25662091  0.25371462  0.50000000  1.0
  In  In7  1  0.74628538  0.00290629  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0