# generated using pymatgen
data_Nd2Al3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18648431
_cell_length_b   4.18648431
_cell_length_c   10.32309822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3SiIr4
_chemical_formula_sum   'Nd2 Al3 Si1 Ir4'
_cell_volume   180.92933839
_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  0.00000000  0.50000000  0.24157833  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.75398841  1.0
  Al  Al2  1  0.00000000  0.00000000  0.49760178  1.0
  Al  Al3  1  0.50000000  0.50000000  0.49760178  1.0
  Al  Al4  1  0.00000000  0.50000000  0.87925872  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12131659  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00812475  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00812475  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63448286  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35792202  1.0