# generated using pymatgen
data_HoTmTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64567026
_cell_length_b   9.09681577
_cell_length_c   11.46273922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmTcB6
_chemical_formula_sum   'Ho4 Tm4 Tc4 B24'
_cell_volume   380.15017676
_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  0.32354275  0.41428966  1.0
  Ho  Ho1  1  0.00000000  0.67645725  0.58571034  1.0
  Ho  Ho2  1  0.00000000  0.82354275  0.08571034  1.0
  Ho  Ho3  1  0.00000000  0.17645725  0.91428966  1.0
  Tm  Tm4  1  0.00000000  0.94259482  0.36881866  1.0
  Tm  Tm5  1  0.00000000  0.05740518  0.63118134  1.0
  Tm  Tm6  1  0.00000000  0.44259482  0.13118134  1.0
  Tm  Tm7  1  0.00000000  0.55740518  0.86881866  1.0
  Tc  Tc8  1  0.00000000  0.63918949  0.31997882  1.0
  Tc  Tc9  1  0.00000000  0.36081051  0.68002118  1.0
  Tc  Tc10  1  0.00000000  0.13918949  0.18002118  1.0
  Tc  Tc11  1  0.00000000  0.86081051  0.81997882  1.0
  B  B12  1  0.50000000  0.55356626  0.43274714  1.0
  B  B13  1  0.50000000  0.44643374  0.56725286  1.0
  B  B14  1  0.50000000  0.05356626  0.06725286  1.0
  B  B15  1  0.50000000  0.94643374  0.93274714  1.0
  B  B16  1  0.50000000  0.74996388  0.41842767  1.0
  B  B17  1  0.50000000  0.25003612  0.58157233  1.0
  B  B18  1  0.50000000  0.24996388  0.08157233  1.0
  B  B19  1  0.50000000  0.75003612  0.91842767  1.0
  B  B20  1  0.50000000  0.79235408  0.26469196  1.0
  B  B21  1  0.50000000  0.20764592  0.73530804  1.0
  B  B22  1  0.50000000  0.29235408  0.23530804  1.0
  B  B23  1  0.50000000  0.70764592  0.76469196  1.0
  B  B24  1  0.50000000  0.63043482  0.18510085  1.0
  B  B25  1  0.50000000  0.36956518  0.81489915  1.0
  B  B26  1  0.50000000  0.13043482  0.31489915  1.0
  B  B27  1  0.50000000  0.86956518  0.68510085  1.0
  B  B28  1  0.50000000  0.98195462  0.21189515  1.0
  B  B29  1  0.50000000  0.01804538  0.78810485  1.0
  B  B30  1  0.50000000  0.48195462  0.28810485  1.0
  B  B31  1  0.50000000  0.51804538  0.71189515  1.0
  B  B32  1  0.50000000  0.59878158  0.02748341  1.0
  B  B33  1  0.50000000  0.40121842  0.97251659  1.0
  B  B34  1  0.50000000  0.09878158  0.47251659  1.0
  B  B35  1  0.50000000  0.90121842  0.52748341  1.0