# generated using pymatgen
data_HoErB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62933523
_cell_length_b   9.12118790
_cell_length_c   11.45494855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErB6Rh
_chemical_formula_sum   'Ho4 Er4 B24 Rh4'
_cell_volume   379.20288188
_cell_formula_units_Z   4
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  0.50000000  0.32259621  0.41368248  1.0
  Ho  Ho1  1  0.50000000  0.67740379  0.58631752  1.0
  Ho  Ho2  1  0.50000000  0.17740379  0.91368248  1.0
  Ho  Ho3  1  0.50000000  0.82259621  0.08631752  1.0
  Er  Er4  1  0.50000000  0.44443016  0.12646454  1.0
  Er  Er5  1  0.50000000  0.55556984  0.87353546  1.0
  Er  Er6  1  0.50000000  0.05556984  0.62646454  1.0
  Er  Er7  1  0.50000000  0.94443016  0.37353546  1.0
  B  B8  1  0.00000000  0.10960947  0.47011754  1.0
  B  B9  1  0.00000000  0.89039053  0.52988246  1.0
  B  B10  1  0.00000000  0.39039053  0.97011754  1.0
  B  B11  1  0.00000000  0.60960947  0.02988246  1.0
  B  B12  1  0.00000000  0.13321006  0.31594163  1.0
  B  B13  1  0.00000000  0.86678994  0.68405837  1.0
  B  B14  1  0.00000000  0.36678994  0.81594163  1.0
  B  B15  1  0.00000000  0.63321006  0.18405837  1.0
  B  B16  1  0.00000000  0.05357561  0.06609421  1.0
  B  B17  1  0.00000000  0.94642439  0.93390579  1.0
  B  B18  1  0.00000000  0.44642439  0.56609421  1.0
  B  B19  1  0.00000000  0.55357561  0.43390579  1.0
  B  B20  1  0.00000000  0.48304321  0.28719088  1.0
  B  B21  1  0.00000000  0.51695679  0.71280912  1.0
  B  B22  1  0.00000000  0.01695679  0.78719088  1.0
  B  B23  1  0.00000000  0.98304321  0.21280912  1.0
  B  B24  1  0.00000000  0.24941908  0.07978661  1.0
  B  B25  1  0.00000000  0.75058092  0.92021339  1.0
  B  B26  1  0.00000000  0.25058092  0.57978661  1.0
  B  B27  1  0.00000000  0.74941908  0.42021339  1.0
  B  B28  1  0.00000000  0.29396935  0.23545833  1.0
  B  B29  1  0.00000000  0.70603065  0.76454167  1.0
  B  B30  1  0.00000000  0.20603065  0.73545833  1.0
  B  B31  1  0.00000000  0.79396935  0.26454167  1.0
  Rh  Rh32  1  0.50000000  0.13992061  0.17931205  1.0
  Rh  Rh33  1  0.50000000  0.86007939  0.82068795  1.0
  Rh  Rh34  1  0.50000000  0.36007939  0.67931205  1.0
  Rh  Rh35  1  0.50000000  0.63992061  0.32068795  1.0