# generated using pymatgen
data_Ho6TcB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02068357
_cell_length_b   8.02068443
_cell_length_c   9.28694622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.69190932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6TcB14Ru
_chemical_formula_sum   'Ho6 Tc1 B14 Ru1'
_cell_volume   255.39780213
_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  0.10509072  0.89490928  0.06091264  1.0
  Ho  Ho1  1  0.89467831  0.10532169  0.94126727  1.0
  Ho  Ho2  1  0.75783458  0.24216542  0.25000000  1.0
  Ho  Ho3  1  0.24281410  0.75718590  0.75000000  1.0
  Ho  Ho4  1  0.10509072  0.89490928  0.43908736  1.0
  Ho  Ho5  1  0.89467831  0.10532169  0.55873273  1.0
  Tc  Tc6  1  0.94686086  0.05313914  0.25000000  1.0
  B  B7  1  0.72714763  0.27285237  0.53563709  1.0
  B  B8  1  0.27220748  0.72779252  0.46586451  1.0
  B  B9  1  0.27220748  0.72779252  0.03413549  1.0
  B  B10  1  0.72714763  0.27285237  0.96436291  1.0
  B  B11  1  0.52043452  0.47956548  0.90349101  1.0
  B  B12  1  0.47969123  0.52030877  0.09590697  1.0
  B  B13  1  0.47969123  0.52030877  0.40409303  1.0
  B  B14  1  0.52043452  0.47956548  0.59650899  1.0
  B  B15  1  0.45679815  0.54320185  0.75000000  1.0
  B  B16  1  0.54401068  0.45598932  0.25000000  1.0
  B  B17  1  0.63123376  0.36876624  0.65130547  1.0
  B  B18  1  0.36826226  0.63173774  0.34906319  1.0
  B  B19  1  0.36826226  0.63173774  0.15093681  1.0
  B  B20  1  0.63123376  0.36876624  0.84869453  1.0
  Ru  Ru21  1  0.05419382  0.94580618  0.75000000  1.0