# generated using pymatgen
data_Ho2TcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66421553
_cell_length_b   9.12851983
_cell_length_c   11.49376023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TcB6
_chemical_formula_sum   'Ho8 Tc4 B24'
_cell_volume   384.45322410
_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  0.32383495  0.41425551  1.0
  Ho  Ho1  1  0.00000000  0.67616505  0.58574449  1.0
  Ho  Ho2  1  0.00000000  0.82383495  0.08574449  1.0
  Ho  Ho3  1  0.00000000  0.17616505  0.91425551  1.0
  Ho  Ho4  1  0.00000000  0.94254176  0.36886490  1.0
  Ho  Ho5  1  0.00000000  0.05745824  0.63113510  1.0
  Ho  Ho6  1  0.00000000  0.44254176  0.13113510  1.0
  Ho  Ho7  1  0.00000000  0.55745824  0.86886490  1.0
  Tc  Tc8  1  0.00000000  0.63888751  0.32044276  1.0
  Tc  Tc9  1  0.00000000  0.36111249  0.67955724  1.0
  Tc  Tc10  1  0.00000000  0.13888751  0.17955724  1.0
  Tc  Tc11  1  0.00000000  0.86111249  0.82044276  1.0
  B  B12  1  0.50000000  0.55343914  0.43287012  1.0
  B  B13  1  0.50000000  0.44656086  0.56712988  1.0
  B  B14  1  0.50000000  0.05343914  0.06712988  1.0
  B  B15  1  0.50000000  0.94656086  0.93287012  1.0
  B  B16  1  0.50000000  0.74905692  0.41859236  1.0
  B  B17  1  0.50000000  0.25094308  0.58140764  1.0
  B  B18  1  0.50000000  0.24905692  0.08140764  1.0
  B  B19  1  0.50000000  0.75094308  0.91859236  1.0
  B  B20  1  0.50000000  0.79183867  0.26486615  1.0
  B  B21  1  0.50000000  0.20816133  0.73513385  1.0
  B  B22  1  0.50000000  0.29183867  0.23513385  1.0
  B  B23  1  0.50000000  0.70816133  0.76486615  1.0
  B  B24  1  0.50000000  0.63090550  0.18561486  1.0
  B  B25  1  0.50000000  0.36909450  0.81438514  1.0
  B  B26  1  0.50000000  0.13090550  0.31438514  1.0
  B  B27  1  0.50000000  0.86909450  0.68561486  1.0
  B  B28  1  0.50000000  0.98235928  0.21149679  1.0
  B  B29  1  0.50000000  0.01764072  0.78850321  1.0
  B  B30  1  0.50000000  0.48235928  0.28850321  1.0
  B  B31  1  0.50000000  0.51764072  0.71149679  1.0
  B  B32  1  0.50000000  0.59992215  0.02792686  1.0
  B  B33  1  0.50000000  0.40007785  0.97207314  1.0
  B  B34  1  0.50000000  0.09992215  0.47207314  1.0
  B  B35  1  0.50000000  0.90007785  0.52792686  1.0