# generated using pymatgen
data_Ho20Rh11Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84628496
_cell_length_b   10.84628405
_cell_length_c   6.29002321
_cell_angle_alpha   89.92716963
_cell_angle_beta   89.92717560
_cell_angle_gamma   89.71306284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Rh11Se
_chemical_formula_sum   'Ho20 Rh11 Se1'
_cell_volume   739.95973387
_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  0.29364210  0.09327904  0.38154715  1.0
  Ho  Ho1  1  0.28980447  0.92160904  0.88342234  1.0
  Ho  Ho2  1  0.70912207  0.08984892  0.88321368  1.0
  Ho  Ho3  1  0.70954151  0.91121710  0.38648827  1.0
  Ho  Ho4  1  0.59702411  0.79198379  0.88168701  1.0
  Ho  Ho5  1  0.59046044  0.20727424  0.37797299  1.0
  Ho  Ho6  1  0.41292463  0.79801084  0.37413921  1.0
  Ho  Ho7  1  0.41362851  0.21087785  0.88318935  1.0
  Ho  Ho8  1  0.20801621  0.40297589  0.61831299  1.0
  Ho  Ho9  1  0.20198916  0.58707537  0.12586079  1.0
  Ho  Ho10  1  0.79272576  0.40953956  0.12202701  1.0
  Ho  Ho11  1  0.78912215  0.58637149  0.61681065  1.0
  Ho  Ho12  1  0.90672096  0.70635790  0.11845285  1.0
  Ho  Ho13  1  0.91015108  0.29087793  0.61678632  1.0
  Ho  Ho14  1  0.07839096  0.71019553  0.61657766  1.0
  Ho  Ho15  1  0.08878290  0.29045849  0.11351173  1.0
  Ho  Ho16  1  0.00265803  0.00199944  0.49953102  1.0
  Ho  Ho17  1  0.99800056  0.99734197  0.00046898  1.0
  Ho  Ho18  1  0.50500934  0.49528899  0.99960096  1.0
  Ho  Ho19  1  0.50471101  0.49499066  0.50039904  1.0
  Rh  Rh20  1  0.84696904  0.15303096  0.25000000  1.0
  Rh  Rh21  1  0.84779757  0.84320272  0.74888382  1.0
  Rh  Rh22  1  0.15679728  0.15220243  0.75111618  1.0
  Rh  Rh23  1  0.15521234  0.84478766  0.25000000  1.0
  Rh  Rh24  1  0.65735289  0.34264711  0.75000000  1.0
  Rh  Rh25  1  0.64553154  0.65652942  0.25190295  1.0
  Rh  Rh26  1  0.34347058  0.35446846  0.24809705  1.0
  Rh  Rh27  1  0.49984990  0.99735182  0.12154758  1.0
  Rh  Rh28  1  0.49998156  0.99912881  0.62534706  1.0
  Rh  Rh29  1  0.00087119  0.50001844  0.87465294  1.0
  Rh  Rh30  1  0.00264818  0.50015010  0.37845242  1.0
  Se  Se31  1  0.34109500  0.65890500  0.75000000  1.0