# generated using pymatgen
data_Ho4ReB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65432220
_cell_length_b   9.11563397
_cell_length_c   11.49849571
_cell_angle_alpha   89.75577142
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReB12Ru
_chemical_formula_sum   'Ho8 Re2 B24 Ru2'
_cell_volume   383.02824098
_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  0.32548963  0.41625725  1.0
  Ho  Ho1  1  0.00000000  0.67451037  0.58374275  1.0
  Ho  Ho2  1  0.00000000  0.82095743  0.08725279  1.0
  Ho  Ho3  1  0.00000000  0.17904257  0.91274721  1.0
  Ho  Ho4  1  0.00000000  0.94278242  0.37065016  1.0
  Ho  Ho5  1  0.00000000  0.05721758  0.62934984  1.0
  Ho  Ho6  1  0.00000000  0.44265984  0.12940649  1.0
  Ho  Ho7  1  0.00000000  0.55734016  0.87059351  1.0
  Re  Re8  1  0.00000000  0.63773724  0.32041914  1.0
  Re  Re9  1  0.00000000  0.36226276  0.67958086  1.0
  B  B10  1  0.50000000  0.55306104  0.43297522  1.0
  B  B11  1  0.50000000  0.44693896  0.56702478  1.0
  B  B12  1  0.50000000  0.05369894  0.06697142  1.0
  B  B13  1  0.50000000  0.94630106  0.93302858  1.0
  B  B14  1  0.50000000  0.74836567  0.41878069  1.0
  B  B15  1  0.50000000  0.25163433  0.58121931  1.0
  B  B16  1  0.50000000  0.24802233  0.08097846  1.0
  B  B17  1  0.50000000  0.75197767  0.91902154  1.0
  B  B18  1  0.50000000  0.79155905  0.26519933  1.0
  B  B19  1  0.50000000  0.20844095  0.73480067  1.0
  B  B20  1  0.50000000  0.29026742  0.23406066  1.0
  B  B21  1  0.50000000  0.70973258  0.76593934  1.0
  B  B22  1  0.50000000  0.63112633  0.18528630  1.0
  B  B23  1  0.50000000  0.36887367  0.81471370  1.0
  B  B24  1  0.50000000  0.13086866  0.31386887  1.0
  B  B25  1  0.50000000  0.86913134  0.68613113  1.0
  B  B26  1  0.50000000  0.98290007  0.21184304  1.0
  B  B27  1  0.50000000  0.01709993  0.78815696  1.0
  B  B28  1  0.50000000  0.48224012  0.28758333  1.0
  B  B29  1  0.50000000  0.51775988  0.71241667  1.0
  B  B30  1  0.50000000  0.60442887  0.02883574  1.0
  B  B31  1  0.50000000  0.39557113  0.97116426  1.0
  B  B32  1  0.50000000  0.10352278  0.47111434  1.0
  B  B33  1  0.50000000  0.89647722  0.52888566  1.0
  Ru  Ru34  1  0.00000000  0.13735281  0.17831968  1.0
  Ru  Ru35  1  0.00000000  0.86264719  0.82168032  1.0