# generated using pymatgen
data_HoNbB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47692593
_cell_length_b   8.96856657
_cell_length_c   11.27190059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNbB6Ru
_chemical_formula_sum   'Ho4 Nb4 B24 Ru4'
_cell_volume   351.49214622
_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  0.00000000  0.32281541  0.41307246  1.0
  Ho  Ho1  1  0.00000000  0.67718459  0.58692754  1.0
  Ho  Ho2  1  0.00000000  0.82281541  0.08692754  1.0
  Ho  Ho3  1  0.00000000  0.17718459  0.91307246  1.0
  Nb  Nb4  1  0.00000000  0.94645277  0.37512736  1.0
  Nb  Nb5  1  0.00000000  0.05354723  0.62487264  1.0
  Nb  Nb6  1  0.00000000  0.44645277  0.12487264  1.0
  Nb  Nb7  1  0.00000000  0.55354723  0.87512736  1.0
  B  B8  1  0.50000000  0.55488459  0.43452668  1.0
  B  B9  1  0.50000000  0.44511541  0.56547332  1.0
  B  B10  1  0.50000000  0.05488459  0.06547332  1.0
  B  B11  1  0.50000000  0.94511541  0.93452668  1.0
  B  B12  1  0.50000000  0.75382750  0.41896866  1.0
  B  B13  1  0.50000000  0.24617250  0.58103134  1.0
  B  B14  1  0.50000000  0.25382750  0.08103134  1.0
  B  B15  1  0.50000000  0.74617250  0.91896866  1.0
  B  B16  1  0.50000000  0.79835349  0.26280532  1.0
  B  B17  1  0.50000000  0.20164651  0.73719468  1.0
  B  B18  1  0.50000000  0.29835349  0.23719468  1.0
  B  B19  1  0.50000000  0.70164651  0.76280532  1.0
  B  B20  1  0.50000000  0.62983573  0.18162355  1.0
  B  B21  1  0.50000000  0.37016427  0.81837645  1.0
  B  B22  1  0.50000000  0.12983573  0.31837645  1.0
  B  B23  1  0.50000000  0.87016427  0.68162355  1.0
  B  B24  1  0.50000000  0.98111406  0.21355006  1.0
  B  B25  1  0.50000000  0.01888594  0.78644994  1.0
  B  B26  1  0.50000000  0.48111406  0.28644994  1.0
  B  B27  1  0.50000000  0.51888594  0.71355006  1.0
  B  B28  1  0.50000000  0.60050269  0.02691819  1.0
  B  B29  1  0.50000000  0.39949731  0.97308181  1.0
  B  B30  1  0.50000000  0.10050269  0.47308181  1.0
  B  B31  1  0.50000000  0.89949731  0.52691819  1.0
  Ru  Ru32  1  0.00000000  0.64351289  0.31870037  1.0
  Ru  Ru33  1  0.00000000  0.35648711  0.68129963  1.0
  Ru  Ru34  1  0.00000000  0.14351289  0.18129963  1.0
  Ru  Ru35  1  0.00000000  0.85648711  0.81870037  1.0