# generated using pymatgen
data_Ho4Sn2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54383348
_cell_length_b   7.54383473
_cell_length_c   7.54286960
_cell_angle_alpha   109.46893207
_cell_angle_beta   109.46893450
_cell_angle_gamma   109.48097417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn2Sb4Rh7
_chemical_formula_sum   'Ho4 Sn2 Sb4 Rh7'
_cell_volume   330.42370940
_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
  Ho  Ho0  1  0.50808819  0.99949734  0.00000000  1.0
  Ho  Ho1  1  0.00050266  0.49191181  0.00000000  1.0
  Ho  Ho2  1  0.00115809  0.99884191  0.50000000  1.0
  Ho  Ho3  1  0.50115809  0.49884191  0.50000000  1.0
  Sn  Sn4  1  0.31169178  0.99654476  0.30823554  1.0
  Sn  Sn5  1  0.00345524  0.68830822  0.69176446  1.0
  Sb  Sb6  1  0.68628563  0.68115366  0.00000000  1.0
  Sb  Sb7  1  0.67600577  0.99706581  0.67307159  1.0
  Sb  Sb8  1  0.00293419  0.32399423  0.32692841  1.0
  Sb  Sb9  1  0.31884634  0.31371437  1.00000000  1.0
  Rh  Rh10  1  0.25307579  0.50142854  0.75450434  1.0
  Rh  Rh11  1  0.49860558  0.24928018  0.74788576  1.0
  Rh  Rh12  1  0.74843881  0.25156119  0.50000000  1.0
  Rh  Rh13  1  0.49857146  0.74692421  0.24549566  1.0
  Rh  Rh14  1  0.99202474  0.00797526  1.00000000  1.0
  Rh  Rh15  1  0.24843881  0.75156119  0.50000000  1.0
  Rh  Rh16  1  0.75071982  0.50139442  0.25211424  1.0