# generated using pymatgen
data_Ho8Tc(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64781831
_cell_length_b   9.10512788
_cell_length_c   11.48239180
_cell_angle_alpha   89.89998678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tc(B8Ru)3
_chemical_formula_sum   'Ho8 Tc1 B24 Ru3'
_cell_volume   381.37388362
_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  0.00000000  0.32490749  0.41349502  1.0
  Ho  Ho1  1  0.00000000  0.67681883  0.58257657  1.0
  Ho  Ho2  1  0.00000000  0.82009702  0.08833615  1.0
  Ho  Ho3  1  0.00000000  0.17685030  0.91551719  1.0
  Ho  Ho4  1  0.00000000  0.94295372  0.37205040  1.0
  Ho  Ho5  1  0.00000000  0.05745942  0.62864655  1.0
  Ho  Ho6  1  0.00000000  0.44400617  0.12842290  1.0
  Ho  Ho7  1  0.00000000  0.55696528  0.87096899  1.0
  Tc  Tc8  1  0.00000000  0.63755345  0.32083972  1.0
  B  B9  1  0.50000000  0.55310312  0.43308892  1.0
  B  B10  1  0.50000000  0.44630079  0.56740583  1.0
  B  B11  1  0.50000000  0.05358581  0.06726309  1.0
  B  B12  1  0.50000000  0.94594233  0.93322158  1.0
  B  B13  1  0.50000000  0.74779107  0.41928444  1.0
  B  B14  1  0.50000000  0.25262431  0.58066556  1.0
  B  B15  1  0.50000000  0.24765738  0.08031880  1.0
  B  B16  1  0.50000000  0.75205914  0.91948654  1.0
  B  B17  1  0.50000000  0.79124746  0.26598691  1.0
  B  B18  1  0.50000000  0.20939449  0.73420228  1.0
  B  B19  1  0.50000000  0.29054993  0.23338724  1.0
  B  B20  1  0.50000000  0.70986216  0.76575665  1.0
  B  B21  1  0.50000000  0.63128193  0.18566320  1.0
  B  B22  1  0.50000000  0.36838998  0.81468618  1.0
  B  B23  1  0.50000000  0.13156716  0.31417752  1.0
  B  B24  1  0.50000000  0.86900306  0.68540196  1.0
  B  B25  1  0.50000000  0.98305591  0.21258160  1.0
  B  B26  1  0.50000000  0.01684054  0.78793389  1.0
  B  B27  1  0.50000000  0.48235461  0.28741593  1.0
  B  B28  1  0.50000000  0.51670355  0.71242669  1.0
  B  B29  1  0.50000000  0.60715150  0.02905597  1.0
  B  B30  1  0.50000000  0.39220048  0.96982948  1.0
  B  B31  1  0.50000000  0.10800210  0.47043445  1.0
  B  B32  1  0.50000000  0.89361083  0.53021575  1.0
  Ru  Ru33  1  0.00000000  0.36198112  0.67957715  1.0
  Ru  Ru34  1  0.00000000  0.13749341  0.17855789  1.0
  Ru  Ru35  1  0.00000000  0.86263615  0.82112300  1.0