# generated using pymatgen
data_NdHo4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60323888
_cell_length_b   7.99976663
_cell_length_c   18.28196757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo4(In2Rh)2
_chemical_formula_sum   'Nd2 Ho8 In8 Rh4'
_cell_volume   526.97899724
_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  0.12084156  0.41145310  1.0
  Ho  Ho3  1  0.00000000  0.87915844  0.58854690  1.0
  Ho  Ho4  1  0.00000000  0.37915844  0.91145310  1.0
  Ho  Ho5  1  0.00000000  0.62084156  0.08854690  1.0
  Ho  Ho6  1  0.00000000  0.24892680  0.22052134  1.0
  Ho  Ho7  1  0.00000000  0.75107320  0.77947866  1.0
  Ho  Ho8  1  0.00000000  0.25107320  0.72052134  1.0
  Ho  Ho9  1  0.00000000  0.74892680  0.27947866  1.0
  In  In10  1  0.50000000  0.43133005  0.34706914  1.0
  In  In11  1  0.50000000  0.56866995  0.65293086  1.0
  In  In12  1  0.50000000  0.06866995  0.84706914  1.0
  In  In13  1  0.50000000  0.93133005  0.15293086  1.0
  In  In14  1  0.50000000  0.30024178  0.06987305  1.0
  In  In15  1  0.50000000  0.69975822  0.93012695  1.0
  In  In16  1  0.50000000  0.19975822  0.56987305  1.0
  In  In17  1  0.50000000  0.80024178  0.43012695  1.0
  Rh  Rh18  1  0.50000000  0.02447681  0.30490453  1.0
  Rh  Rh19  1  0.50000000  0.97552319  0.69509547  1.0
  Rh  Rh20  1  0.50000000  0.47552319  0.80490453  1.0
  Rh  Rh21  1  0.50000000  0.52447681  0.19509547  1.0