# generated using pymatgen
data_YHo3(TcB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66894467
_cell_length_b   9.13690659
_cell_length_c   11.50890092
_cell_angle_alpha   89.99248029
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(TcB6)2
_chemical_formula_sum   'Y2 Ho6 Tc4 B24'
_cell_volume   385.81063468
_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
  Y  Y0  1  0.00000000  0.32350403  0.41426361  1.0
  Y  Y1  1  0.00000000  0.67649597  0.58573639  1.0
  Ho  Ho2  1  0.00000000  0.82390669  0.08562108  1.0
  Ho  Ho3  1  0.00000000  0.17609331  0.91437892  1.0
  Ho  Ho4  1  0.00000000  0.94243753  0.36857555  1.0
  Ho  Ho5  1  0.00000000  0.05756247  0.63142445  1.0
  Ho  Ho6  1  0.00000000  0.44240735  0.13102731  1.0
  Ho  Ho7  1  0.00000000  0.55759265  0.86897269  1.0
  Tc  Tc8  1  0.00000000  0.63912294  0.31982069  1.0
  Tc  Tc9  1  0.00000000  0.36087706  0.68017931  1.0
  Tc  Tc10  1  0.00000000  0.13862626  0.17923850  1.0
  Tc  Tc11  1  0.00000000  0.86137374  0.82076150  1.0
  B  B12  1  0.50000000  0.55362108  0.43238398  1.0
  B  B13  1  0.50000000  0.44637892  0.56761602  1.0
  B  B14  1  0.50000000  0.05337975  0.06705930  1.0
  B  B15  1  0.50000000  0.94662025  0.93294070  1.0
  B  B16  1  0.50000000  0.74913973  0.41789884  1.0
  B  B17  1  0.50000000  0.25086027  0.58210116  1.0
  B  B18  1  0.50000000  0.24893780  0.08133818  1.0
  B  B19  1  0.50000000  0.75106220  0.91866182  1.0
  B  B20  1  0.50000000  0.79178541  0.26451580  1.0
  B  B21  1  0.50000000  0.20821459  0.73548420  1.0
  B  B22  1  0.50000000  0.29149518  0.23472073  1.0
  B  B23  1  0.50000000  0.70850482  0.76527927  1.0
  B  B24  1  0.50000000  0.63085597  0.18533218  1.0
  B  B25  1  0.50000000  0.36914403  0.81466782  1.0
  B  B26  1  0.50000000  0.13046655  0.31399128  1.0
  B  B27  1  0.50000000  0.86953345  0.68600872  1.0
  B  B28  1  0.50000000  0.98221529  0.21128490  1.0
  B  B29  1  0.50000000  0.01778471  0.78871510  1.0
  B  B30  1  0.50000000  0.48257155  0.28808075  1.0
  B  B31  1  0.50000000  0.51742845  0.71191925  1.0
  B  B32  1  0.50000000  0.59982436  0.02787638  1.0
  B  B33  1  0.50000000  0.40017564  0.97212362  1.0
  B  B34  1  0.50000000  0.09928084  0.47226023  1.0
  B  B35  1  0.50000000  0.90071916  0.52773977  1.0