# generated using pymatgen
data_NdHo4(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61539068
_cell_length_b   8.01905782
_cell_length_c   18.26853691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo4(In2Ir)2
_chemical_formula_sum   'Nd2 Ho8 In8 Ir4'
_cell_volume   529.64191346
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11842743  0.41093731  1.0
  Ho  Ho3  1  0.00000000  0.88157257  0.58906269  1.0
  Ho  Ho4  1  0.00000000  0.38157257  0.91093731  1.0
  Ho  Ho5  1  0.00000000  0.61842743  0.08906269  1.0
  Ho  Ho6  1  0.00000000  0.24399477  0.22115606  1.0
  Ho  Ho7  1  0.00000000  0.75600523  0.77884394  1.0
  Ho  Ho8  1  0.00000000  0.25600523  0.72115606  1.0
  Ho  Ho9  1  0.00000000  0.74399477  0.27884394  1.0
  In  In10  1  0.50000000  0.42876626  0.34795555  1.0
  In  In11  1  0.50000000  0.57123374  0.65204445  1.0
  In  In12  1  0.50000000  0.07123374  0.84795555  1.0
  In  In13  1  0.50000000  0.92876626  0.15204445  1.0
  In  In14  1  0.50000000  0.29944005  0.06933209  1.0
  In  In15  1  0.50000000  0.70055995  0.93066791  1.0
  In  In16  1  0.50000000  0.20055995  0.56933209  1.0
  In  In17  1  0.50000000  0.79944005  0.43066791  1.0
  Ir  Ir18  1  0.50000000  0.01996146  0.30384280  1.0
  Ir  Ir19  1  0.50000000  0.98003854  0.69615720  1.0
  Ir  Ir20  1  0.50000000  0.48003854  0.80384280  1.0
  Ir  Ir21  1  0.50000000  0.51996146  0.19615720  1.0