# generated using pymatgen
data_Nd4AlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85272935
_cell_length_b   9.85272955
_cell_length_c   9.85272898
_cell_angle_alpha   59.99999858
_cell_angle_beta   59.99999792
_cell_angle_gamma   60.00000119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AlIr
_chemical_formula_sum   'Nd16 Al4 Ir4'
_cell_volume   676.32376205
_cell_formula_units_Z   4
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  0.65015244  0.04954168  0.65015244  1.0
  Nd  Nd1  1  0.80501381  0.19498619  0.80501381  1.0
  Nd  Nd2  1  0.19498619  0.80501381  0.80501381  1.0
  Nd  Nd3  1  0.06138523  0.43861477  0.43861477  1.0
  Nd  Nd4  1  0.06138523  0.06138523  0.43861477  1.0
  Nd  Nd5  1  0.43861477  0.06138523  0.43861477  1.0
  Nd  Nd6  1  0.80501381  0.19498619  0.19498619  1.0
  Nd  Nd7  1  0.43861477  0.06138523  0.06138523  1.0
  Nd  Nd8  1  0.19498619  0.80501381  0.19498619  1.0
  Nd  Nd9  1  0.43861477  0.43861477  0.06138523  1.0
  Nd  Nd10  1  0.80501381  0.80501381  0.19498619  1.0
  Nd  Nd11  1  0.19498619  0.19498619  0.80501381  1.0
  Nd  Nd12  1  0.04954168  0.65015244  0.65015244  1.0
  Nd  Nd13  1  0.65015244  0.65015244  0.65015244  1.0
  Nd  Nd14  1  0.06138523  0.43861477  0.06138523  1.0
  Nd  Nd15  1  0.65015244  0.65015244  0.04954168  1.0
  Al  Al16  1  0.42577489  0.42577489  0.72267733  1.0
  Al  Al17  1  0.72267733  0.42577489  0.42577489  1.0
  Al  Al18  1  0.42577489  0.72267733  0.42577489  1.0
  Al  Al19  1  0.42577489  0.42577489  0.42577489  1.0
  Ir  Ir20  1  0.85891403  0.85891403  0.85891403  1.0
  Ir  Ir21  1  0.85891403  0.42325792  0.85891403  1.0
  Ir  Ir22  1  0.85891403  0.85891403  0.42325792  1.0
  Ir  Ir23  1  0.42325792  0.85891403  0.85891403  1.0