# generated using pymatgen
data_Ho2B6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64214702
_cell_length_b   9.10339419
_cell_length_c   11.46725690
_cell_angle_alpha   90.00007838
_cell_angle_beta   89.99999616
_cell_angle_gamma   90.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B6Ru
_chemical_formula_sum   'Ho8 B24 Ru4'
_cell_volume   380.20722329
_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  0.00000037  0.32221514  0.41425249  1.0
  Ho  Ho1  1  0.00000010  0.67778440  0.58574645  1.0
  Ho  Ho2  1  0.00000042  0.82221527  0.08574745  1.0
  Ho  Ho3  1  -0.00000039  0.17778463  0.91425314  1.0
  Ho  Ho4  1  -0.00000014  0.94384793  0.37271992  1.0
  Ho  Ho5  1  0.00000017  0.05615177  0.62727932  1.0
  Ho  Ho6  1  0.00000012  0.44384818  0.12728032  1.0
  Ho  Ho7  1  -0.00000007  0.55615229  0.87272027  1.0
  B  B8  1  0.50000012  0.55384508  0.43288313  1.0
  B  B9  1  0.49999979  0.44615475  0.56711628  1.0
  B  B10  1  0.50000011  0.05384535  0.06711718  1.0
  B  B11  1  0.50000001  0.94615486  0.93288328  1.0
  B  B12  1  0.50000009  0.74765668  0.41991082  1.0
  B  B13  1  0.49999986  0.25234312  0.58008877  1.0
  B  B14  1  0.50000003  0.24765684  0.08008952  1.0
  B  B15  1  0.50000005  0.75234338  0.91991097  1.0
  B  B16  1  0.50000005  0.79068982  0.26631391  1.0
  B  B17  1  0.49999983  0.20931014  0.73368608  1.0
  B  B18  1  0.49999992  0.29068995  0.23368665  1.0
  B  B19  1  0.49999994  0.70931007  0.76631343  1.0
  B  B20  1  0.50000009  0.63194608  0.18533521  1.0
  B  B21  1  0.49999987  0.36805394  0.81466493  1.0
  B  B22  1  0.50000006  0.13194597  0.31466534  1.0
  B  B23  1  0.50000002  0.86805389  0.68533475  1.0
  B  B24  1  0.49999988  0.98343713  0.21284457  1.0
  B  B25  1  0.49999996  0.01656282  0.78715553  1.0
  B  B26  1  0.50000018  0.48343711  0.28715593  1.0
  B  B27  1  0.49999979  0.51656306  0.71284409  1.0
  B  B28  1  0.49999991  0.61010723  0.03040042  1.0
  B  B29  1  0.50000004  0.38989288  0.96960024  1.0
  B  B30  1  0.49999992  0.11010708  0.46959970  1.0
  B  B31  1  0.49999991  0.88989263  0.53039978  1.0
  Ru  Ru32  1  0.00000104  0.63764275  0.32122597  1.0
  Ru  Ru33  1  -0.00000068  0.36235795  0.67877355  1.0
  Ru  Ru34  1  -0.00000010  0.13764444  0.17877574  1.0
  Ru  Ru35  1  -0.00000027  0.86235539  0.82122488  1.0