# generated using pymatgen
data_Ho4B16Ru13Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17311028
_cell_length_b   7.43783153
_cell_length_c   7.44625970
_cell_angle_alpha   90.04509206
_cell_angle_beta   114.04544958
_cell_angle_gamma   114.15741820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B16Ru13Rh3
_chemical_formula_sum   'Ho4 B16 Ru13 Rh3'
_cell_volume   414.68037560
_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  0.75023961  0.87462194  0.12313397  1.0
  Ho  Ho1  1  0.25052542  0.62747106  0.37178682  1.0
  Ho  Ho2  1  0.74923599  0.37632685  0.62523848  1.0
  Ho  Ho3  1  0.24792727  0.12194628  0.87522874  1.0
  B  B4  1  0.91110033  0.28382303  0.06873751  1.0
  B  B5  1  0.41350009  0.55902570  0.12325286  1.0
  B  B6  1  0.08917717  0.21702874  0.15719577  1.0
  B  B7  1  0.58806528  0.15568498  0.21019633  1.0
  B  B8  1  0.41638811  0.06754344  0.29398069  1.0
  B  B9  1  0.91344381  0.62346252  0.35702828  1.0
  B  B10  1  0.58622061  0.65090699  0.37584418  1.0
  B  B11  1  0.08740478  0.87766991  0.44425852  1.0
  B  B12  1  0.91122781  0.12312884  0.56229945  1.0
  B  B13  1  0.41325492  0.34756833  0.62265597  1.0
  B  B14  1  0.08696481  0.37494839  0.65416480  1.0
  B  B15  1  0.58926634  0.93814536  0.70981759  1.0
  B  B16  1  0.41440364  0.84258145  0.78355035  1.0
  B  B17  1  0.91039343  0.79043889  0.84461654  1.0
  B  B18  1  0.58408016  0.43318618  0.87645472  1.0
  B  B19  1  0.08363952  0.70761370  0.92773173  1.0
  Ru  Ru20  1  0.62827144  0.46249478  0.17739904  1.0
  Ru  Ru21  1  0.37184385  0.33224410  0.32061377  1.0
  Ru  Ru22  1  0.87328169  0.32293886  0.33568823  1.0
  Ru  Ru23  1  0.62555742  0.96151014  0.44662135  1.0
  Ru  Ru24  1  0.12748037  0.17763650  0.46252614  1.0
  Ru  Ru25  1  0.87267683  0.82243633  0.53844732  1.0
  Ru  Ru26  1  0.37162913  0.03687736  0.54980609  1.0
  Ru  Ru27  1  0.12948953  0.67751535  0.66664101  1.0
  Ru  Ru28  1  0.62388127  0.66600343  0.67575539  1.0
  Ru  Ru29  1  0.37285903  0.53589465  0.82336939  1.0
  Ru  Ru30  1  0.87311547  0.05465790  0.83383992  1.0
  Ru  Ru31  1  0.62828580  0.16740926  0.94790296  1.0
  Ru  Ru32  1  0.12940431  0.45039512  0.96380388  1.0
  Rh  Rh33  1  0.87674165  0.55322246  0.03848243  1.0
  Rh  Rh34  1  0.37741644  0.83894272  0.05053123  1.0
  Rh  Rh35  1  0.12160866  0.94670245  0.16139454  1.0