# generated using pymatgen
data_Ho2Tc2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07100435
_cell_length_b   8.72342443
_cell_length_c   10.12898538
_cell_angle_alpha   89.99975621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tc2B4Ru3
_chemical_formula_sum   'Ho4 Tc4 B8 Ru6'
_cell_volume   271.35221986
_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  0.50000000  0.83965548  0.18208044  1.0
  Ho  Ho1  1  0.50000000  0.16034452  0.81791956  1.0
  Ho  Ho2  1  0.50000000  0.66033674  0.68213734  1.0
  Ho  Ho3  1  0.50000000  0.33966326  0.31786266  1.0
  Tc  Tc4  1  0.00000000  0.65812210  0.95425084  1.0
  Tc  Tc5  1  0.00000000  0.34187790  0.04574916  1.0
  Tc  Tc6  1  0.00000000  0.84185620  0.45423651  1.0
  Tc  Tc7  1  0.00000000  0.15814380  0.54576349  1.0
  B  B8  1  0.50000000  0.96717428  0.58718338  1.0
  B  B9  1  0.50000000  0.03282572  0.41281662  1.0
  B  B10  1  0.50000000  0.84888970  0.90206014  1.0
  B  B11  1  0.50000000  0.15111030  0.09793986  1.0
  B  B12  1  0.50000000  0.65108383  0.40202911  1.0
  B  B13  1  0.50000000  0.34891617  0.59797089  1.0
  B  B14  1  0.50000000  0.46718328  0.91284035  1.0
  B  B15  1  0.50000000  0.53281672  0.08715965  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40731680  0.76002537  1.0
  Ru  Ru18  1  0.00000000  0.59268320  0.23997463  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90727913  0.74005544  1.0
  Ru  Ru21  1  0.00000000  0.09272087  0.25994456  1.0