# generated using pymatgen
data_Pr2TaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78275674
_cell_length_b   5.30708414
_cell_length_c   5.78275668
_cell_angle_alpha   56.98798050
_cell_angle_beta   59.99999473
_cell_angle_gamma   56.98798247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2TaIr3
_chemical_formula_sum   'Pr2 Ta1 Ir3'
_cell_volume   119.47019571
_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  0.50004803  0.49985491  0.50004803  1.0
  Pr  Pr1  1  0.74995197  0.75014509  0.74995197  1.0
  Ta  Ta2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0