# generated using pymatgen
data_Nd2ScAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33536506
_cell_length_b   7.23150477
_cell_length_c   8.25925630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ScAlIr2
_chemical_formula_sum   'Nd4 Sc2 Al2 Ir4'
_cell_volume   258.93770469
_cell_formula_units_Z   2
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  0.45365124  0.17750210  1.0
  Nd  Nd1  1  0.25000000  0.04634876  0.67750210  1.0
  Nd  Nd2  1  0.75000000  0.98074753  0.32118052  1.0
  Nd  Nd3  1  0.25000000  0.51925247  0.82118052  1.0
  Sc  Sc4  1  0.75000000  0.87388654  0.93933503  1.0
  Sc  Sc5  1  0.25000000  0.62611346  0.43933503  1.0
  Al  Al6  1  0.75000000  0.36257474  0.56273802  1.0
  Al  Al7  1  0.25000000  0.13742526  0.06273802  1.0
  Ir  Ir8  1  0.75000000  0.72871262  0.61594349  1.0
  Ir  Ir9  1  0.75000000  0.23360013  0.88329983  1.0
  Ir  Ir10  1  0.25000000  0.26639987  0.38329983  1.0
  Ir  Ir11  1  0.25000000  0.77128738  0.11594349  1.0