# generated using pymatgen
data_HoScTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57254867
_cell_length_b   8.97970654
_cell_length_c   11.33511972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoScTcB6
_chemical_formula_sum   'Ho4 Sc4 Tc4 B24'
_cell_volume   363.63561299
_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  0.32235655  0.41425260  1.0
  Ho  Ho1  1  0.00000000  0.67764345  0.58574740  1.0
  Ho  Ho2  1  0.00000000  0.82235655  0.08574740  1.0
  Ho  Ho3  1  0.00000000  0.17764345  0.91425260  1.0
  Sc  Sc4  1  0.00000000  0.94369640  0.36928214  1.0
  Sc  Sc5  1  0.00000000  0.05630360  0.63071786  1.0
  Sc  Sc6  1  0.00000000  0.44369640  0.13071786  1.0
  Sc  Sc7  1  0.00000000  0.55630360  0.86928214  1.0
  Tc  Tc8  1  0.00000000  0.64123823  0.31812372  1.0
  Tc  Tc9  1  0.00000000  0.35876177  0.68187628  1.0
  Tc  Tc10  1  0.00000000  0.14123823  0.18187628  1.0
  Tc  Tc11  1  0.00000000  0.85876177  0.81812372  1.0
  B  B12  1  0.50000000  0.55445406  0.43245637  1.0
  B  B13  1  0.50000000  0.44554594  0.56754363  1.0
  B  B14  1  0.50000000  0.05445406  0.06754363  1.0
  B  B15  1  0.50000000  0.94554594  0.93245637  1.0
  B  B16  1  0.50000000  0.75384349  0.41821354  1.0
  B  B17  1  0.50000000  0.24615651  0.58178646  1.0
  B  B18  1  0.50000000  0.25384349  0.08178646  1.0
  B  B19  1  0.50000000  0.74615651  0.91821354  1.0
  B  B20  1  0.50000000  0.79498987  0.26437224  1.0
  B  B21  1  0.50000000  0.20501013  0.73562776  1.0
  B  B22  1  0.50000000  0.29498987  0.23562776  1.0
  B  B23  1  0.50000000  0.70501013  0.76437224  1.0
  B  B24  1  0.50000000  0.62944880  0.18308458  1.0
  B  B25  1  0.50000000  0.37055120  0.81691542  1.0
  B  B26  1  0.50000000  0.12944880  0.31691542  1.0
  B  B27  1  0.50000000  0.87055120  0.68308458  1.0
  B  B28  1  0.50000000  0.98164845  0.21335989  1.0
  B  B29  1  0.50000000  0.01835155  0.78664011  1.0
  B  B30  1  0.50000000  0.48164845  0.28664011  1.0
  B  B31  1  0.50000000  0.51835155  0.71335989  1.0
  B  B32  1  0.50000000  0.59585326  0.02612474  1.0
  B  B33  1  0.50000000  0.40414674  0.97387526  1.0
  B  B34  1  0.50000000  0.09585326  0.47387526  1.0
  B  B35  1  0.50000000  0.90414674  0.52612474  1.0