# generated using pymatgen
data_Nd2Pa(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15571842
_cell_length_b   7.22778750
_cell_length_c   4.06115718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33271192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(AlIr)3
_chemical_formula_sum   'Nd2 Pa1 Al3 Ir3'
_cell_volume   181.28974420
_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  0.41716347  0.42040867  0.50000000  1.0
  Nd  Nd1  1  0.58280905  0.00322100  0.50000000  1.0
  Pa  Pa2  1  0.00004639  0.57807921  0.50000000  1.0
  Al  Al3  1  0.77147345  0.76631999  0.00000000  1.0
  Al  Al4  1  0.22852466  0.99485688  0.00000000  1.0
  Al  Al5  1  0.99999460  0.22346608  0.00000000  1.0
  Ir  Ir6  1  0.70843976  0.36862669  0.00000000  1.0
  Ir  Ir7  1  0.29154896  0.66019488  0.00000000  1.0
  Ir  Ir8  1  0.00000065  0.98482659  0.50000000  1.0