# generated using pymatgen
data_Pr2Pa(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62182836
_cell_length_b   7.85296701
_cell_length_c   3.94282435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.00834973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Pa(InIr)3
_chemical_formula_sum   'Pr2 Pa1 In3 Ir3'
_cell_volume   202.26834800
_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  0.40821308  0.40796189  0.50000000  1.0
  Pr  Pr1  1  0.59178692  0.99974981  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.58297969  0.50000000  1.0
  In  In3  1  0.74249466  0.74671785  0.00000000  1.0
  In  In4  1  1.00000000  0.24039803  0.00000000  1.0
  In  In5  1  0.25750534  0.00422320  0.00000000  1.0
  Ir  Ir6  1  0.28830868  0.66067746  0.00000000  1.0
  Ir  Ir7  1  1.00000000  0.98492229  0.50000000  1.0
  Ir  Ir8  1  0.71169132  0.37236779  0.00000000  1.0