# generated using pymatgen
data_Ho5In5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58364982
_cell_length_b   8.25473831
_cell_length_c   18.37990270
_cell_angle_alpha   89.06199709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In5Rh
_chemical_formula_sum   'Ho10 In10 Rh2'
_cell_volume   543.64310091
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.69930705  0.27570818  1.0
  Ho  Ho3  1  0.00000000  0.30069295  0.72429182  1.0
  Ho  Ho4  1  0.00000000  0.73736681  0.78838412  1.0
  Ho  Ho5  1  0.00000000  0.26263319  0.21161588  1.0
  Ho  Ho6  1  0.00000000  0.61459478  0.08294633  1.0
  Ho  Ho7  1  0.00000000  0.38540522  0.91705367  1.0
  Ho  Ho8  1  0.00000000  0.87470725  0.57363181  1.0
  Ho  Ho9  1  0.00000000  0.12529275  0.42636819  1.0
  In  In10  1  0.50000000  0.70762564  0.93490128  1.0
  In  In11  1  0.50000000  0.29237436  0.06509872  1.0
  In  In12  1  0.50000000  0.78697543  0.42842273  1.0
  In  In13  1  0.50000000  0.21302457  0.57157727  1.0
  In  In14  1  0.50000000  0.58540666  0.64856533  1.0
  In  In15  1  0.50000000  0.41459334  0.35143467  1.0
  In  In16  1  0.50000000  0.90973854  0.14601999  1.0
  In  In17  1  0.50000000  0.09026146  0.85398001  1.0
  In  In18  1  0.50000000  0.98434928  0.69957951  1.0
  In  In19  1  0.50000000  0.01565072  0.30042049  1.0
  Rh  Rh20  1  0.50000000  0.51761514  0.19245582  1.0
  Rh  Rh21  1  0.50000000  0.48238486  0.80754418  1.0