# generated using pymatgen
data_Nd3Ho2(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16417252
_cell_length_b   8.68056620
_cell_length_c   8.27584285
_cell_angle_alpha   90.28110137
_cell_angle_beta   90.24936403
_cell_angle_gamma   125.06974117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho2(InSb)2
_chemical_formula_sum   'Nd6 Ho4 In4 Sb4'
_cell_volume   538.79745672
_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  0.04909631  0.33466474  0.32605003  1.0
  Nd  Nd1  1  0.95090369  0.66533526  0.67394997  1.0
  Nd  Nd2  1  0.45098671  0.16087890  0.82003005  1.0
  Nd  Nd3  1  0.78850414  0.51723267  0.16187221  1.0
  Nd  Nd4  1  0.54901329  0.83912110  0.17996995  1.0
  Nd  Nd5  1  0.21149586  0.48276733  0.83812779  1.0
  Ho  Ho6  1  0.71716021  0.97797318  0.65902336  1.0
  Ho  Ho7  1  0.28283979  0.02202682  0.34097664  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37229723  0.37418819  0.12885317  1.0
  In  In11  1  0.62770277  0.62581181  0.87114683  1.0
  In  In12  1  0.12716224  0.12526033  0.62694922  1.0
  In  In13  1  0.87283776  0.87473967  0.37305078  1.0
  Sb  Sb14  1  0.81057014  0.21034317  0.97292235  1.0
  Sb  Sb15  1  0.18942986  0.78965683  0.02707765  1.0
  Sb  Sb16  1  0.68194398  0.27229583  0.47812054  1.0
  Sb  Sb17  1  0.31805602  0.72770417  0.52187946  1.0