# generated using pymatgen
data_Pr3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86561963
_cell_length_b   7.86562101
_cell_length_c   4.08610547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(In2Ir)2
_chemical_formula_sum   'Pr3 In4 Ir2'
_cell_volume   218.93044987
_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  0.69566902  0.94723529  0.50000000  1.0
  Pr  Pr1  1  0.25156628  0.30433098  0.50000000  1.0
  Pr  Pr2  1  0.05276471  0.74843372  0.50000000  1.0
  In  In3  1  0.91207495  0.33181203  0.00000000  1.0
  In  In4  1  0.41973808  0.08792505  0.00000000  1.0
  In  In5  1  0.66818797  0.58026192  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0