# generated using pymatgen
data_Pr2PaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45009541
_cell_length_b   5.90021152
_cell_length_c   5.90021204
_cell_angle_alpha   60.00000265
_cell_angle_beta   57.22820966
_cell_angle_gamma   57.22820730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2PaIr3
_chemical_formula_sum   'Pr2 Pa1 Ir3'
_cell_volume   128.26189075
_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  0.48812527  0.50395824  0.50395824  1.0
  Pr  Pr1  1  0.76187473  0.74604176  0.74604176  1.0
  Pa  Pa2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.12500000  1.0