# generated using pymatgen
data_Nd2Pa(ZnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33758190
_cell_length_b   7.24129516
_cell_length_c   3.91340073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44084125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(ZnIr)3
_chemical_formula_sum   'Nd2 Pa1 Zn3 Ir3'
_cell_volume   179.27005334
_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  0.99936102  0.59018426  0.00000000  1.0
  Nd  Nd1  1  0.40917776  0.40981574  0.00000000  1.0
  Pa  Pa2  1  0.59354711  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.22816600  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00506208  0.24765945  0.50000000  1.0
  Zn  Zn5  1  0.75740263  0.75234055  0.50000000  1.0
  Ir  Ir6  1  0.36600515  0.70455109  0.50000000  1.0
  Ir  Ir7  1  0.66145406  0.29544891  0.50000000  1.0
  Ir  Ir8  1  0.97982320  0.00000000  0.00000000  1.0