# generated using pymatgen
data_Ho4ReB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66178370
_cell_length_b   9.11743216
_cell_length_c   11.49965185
_cell_angle_alpha   90.43970333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReB12Rh
_chemical_formula_sum   'Ho8 Re2 B24 Rh2'
_cell_volume   383.91681312
_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  0.31793629  0.41030857  1.0
  Ho  Ho1  1  0.00000000  0.68206371  0.58969143  1.0
  Ho  Ho2  1  0.00000000  0.82701815  0.08186427  1.0
  Ho  Ho3  1  0.00000000  0.17298185  0.91813573  1.0
  Ho  Ho4  1  0.00000000  0.94540503  0.37195066  1.0
  Ho  Ho5  1  0.00000000  0.05459497  0.62804934  1.0
  Ho  Ho6  1  0.00000000  0.44255307  0.12645693  1.0
  Ho  Ho7  1  0.00000000  0.55744693  0.87354307  1.0
  Re  Re8  1  0.00000000  0.13872248  0.18006331  1.0
  Re  Re9  1  0.00000000  0.86127752  0.81993669  1.0
  B  B10  1  0.50000000  0.55426161  0.43374624  1.0
  B  B11  1  0.50000000  0.44573839  0.56625376  1.0
  B  B12  1  0.50000000  0.05314170  0.06753017  1.0
  B  B13  1  0.50000000  0.94685830  0.93246983  1.0
  B  B14  1  0.50000000  0.74845965  0.42112823  1.0
  B  B15  1  0.50000000  0.25154035  0.57887177  1.0
  B  B16  1  0.50000000  0.24781369  0.08102778  1.0
  B  B17  1  0.50000000  0.75218631  0.91897222  1.0
  B  B18  1  0.50000000  0.79073024  0.26567962  1.0
  B  B19  1  0.50000000  0.20926976  0.73432038  1.0
  B  B20  1  0.50000000  0.29272279  0.23449294  1.0
  B  B21  1  0.50000000  0.70727721  0.76550706  1.0
  B  B22  1  0.50000000  0.63257467  0.18381116  1.0
  B  B23  1  0.50000000  0.36742533  0.81618884  1.0
  B  B24  1  0.50000000  0.13224394  0.31463871  1.0
  B  B25  1  0.50000000  0.86775606  0.68536129  1.0
  B  B26  1  0.50000000  0.98301213  0.21294831  1.0
  B  B27  1  0.50000000  0.01698787  0.78705169  1.0
  B  B28  1  0.50000000  0.48370813  0.28760113  1.0
  B  B29  1  0.50000000  0.51629187  0.71239887  1.0
  B  B30  1  0.50000000  0.60802717  0.03014149  1.0
  B  B31  1  0.50000000  0.39197283  0.96985851  1.0
  B  B32  1  0.50000000  0.10931972  0.47050766  1.0
  B  B33  1  0.50000000  0.89068028  0.52949234  1.0
  Rh  Rh34  1  0.00000000  0.63760791  0.32171899  1.0
  Rh  Rh35  1  0.00000000  0.36239209  0.67828101  1.0