# generated using pymatgen
data_Nd2Er(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18559047
_cell_length_b   8.89102638
_cell_length_c   8.89102638
_cell_angle_alpha   89.71067835
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Er(InIr6)3
_chemical_formula_sum   'Nd2 Er1 In3 Ir18'
_cell_volume   409.91751562
_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  0.49944315  0.50549494  1.0
  Nd  Nd1  1  0.00000000  0.00549494  0.99944315  1.0
  Er  Er2  1  0.00000000  0.61771249  0.11771249  1.0
  In  In3  1  0.00000000  0.37837207  0.87837207  1.0
  In  In4  1  0.00000000  0.88005106  0.62025446  1.0
  In  In5  1  0.00000000  0.12025446  0.38005106  1.0
  Ir  Ir6  1  0.75711718  0.18126595  0.68126595  1.0
  Ir  Ir7  1  0.75605145  0.82133002  0.32133002  1.0
  Ir  Ir8  1  0.75603220  0.31741534  0.18112770  1.0
  Ir  Ir9  1  0.75603220  0.68112770  0.81741534  1.0
  Ir  Ir10  1  0.24394855  0.82133002  0.32133002  1.0
  Ir  Ir11  1  0.24288282  0.18126595  0.68126595  1.0
  Ir  Ir12  1  0.24396780  0.68112770  0.81741534  1.0
  Ir  Ir13  1  0.24396780  0.31741534  0.18112770  1.0
  Ir  Ir14  1  0.50000000  0.70270740  0.55395371  1.0
  Ir  Ir15  1  0.50000000  0.29796989  0.44317895  1.0
  Ir  Ir16  1  0.50000000  0.79370997  0.05828404  1.0
  Ir  Ir17  1  0.50000000  0.20269474  0.94413743  1.0
  Ir  Ir18  1  0.50000000  0.55828404  0.29370997  1.0
  Ir  Ir19  1  0.50000000  0.44413743  0.70269474  1.0
  Ir  Ir20  1  0.50000000  0.05395371  0.20270740  1.0
  Ir  Ir21  1  0.50000000  0.94317895  0.79796989  1.0
  Ir  Ir22  1  0.50000000  0.00206084  0.50206084  1.0
  Ir  Ir23  1  0.50000000  0.49769484  0.99769484  1.0