# generated using pymatgen
data_Nd4Al4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34938623
_cell_length_b   7.04164415
_cell_length_c   8.03490202
_cell_angle_alpha   90.12273603
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al4Ir3Pd
_chemical_formula_sum   'Nd4 Al4 Ir3 Pd1'
_cell_volume   246.08301427
_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  0.75000000  0.45841315  0.18249566  1.0
  Nd  Nd1  1  0.25000000  0.03536411  0.67931850  1.0
  Nd  Nd2  1  0.75000000  0.96738713  0.32218928  1.0
  Nd  Nd3  1  0.25000000  0.53124711  0.81775605  1.0
  Al  Al4  1  0.75000000  0.86802701  0.93268366  1.0
  Al  Al5  1  0.25000000  0.63141550  0.44522688  1.0
  Al  Al6  1  0.75000000  0.36450792  0.56290278  1.0
  Al  Al7  1  0.25000000  0.14170030  0.06000533  1.0
  Ir  Ir8  1  0.75000000  0.72562390  0.61880215  1.0
  Ir  Ir9  1  0.75000000  0.22583948  0.88215132  1.0
  Ir  Ir10  1  0.25000000  0.27277313  0.37987327  1.0
  Pd  Pd11  1  0.25000000  0.77770228  0.11659412  1.0