# generated using pymatgen
data_Nd2PaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43438765
_cell_length_b   5.87369774
_cell_length_c   5.87369609
_cell_angle_alpha   59.99999816
_cell_angle_beta   57.28779978
_cell_angle_gamma   57.28779725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PaIr3
_chemical_formula_sum   'Nd2 Pa1 Ir3'
_cell_volume   126.87649301
_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
  Nd  Nd0  1  0.76112246  0.74629218  0.74629218  1.0
  Nd  Nd1  1  0.48887754  0.50370782  0.50370782  1.0
  Pa  Pa2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.12500000  1.0