# generated using pymatgen
data_PrNi3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07617483
_cell_length_b   5.25501526
_cell_length_c   4.01310116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.17244628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNi3Ir2
_chemical_formula_sum   'Pr1 Ni3 Ir2'
_cell_volume   91.59424317
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.31661419  0.65830760  0.00000000  1.0
  Ni  Ni2  1  0.68338581  0.34169240  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.50000000  1.0