# generated using pymatgen
data_HoLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62827845
_cell_length_b   9.06873098
_cell_length_c   11.43380277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuTcB6
_chemical_formula_sum   'Ho4 Lu4 Tc4 B24'
_cell_volume   376.21648730
_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  0.32345144  0.41437830  1.0
  Ho  Ho1  1  0.00000000  0.67654856  0.58562170  1.0
  Ho  Ho2  1  0.00000000  0.82345144  0.08562170  1.0
  Ho  Ho3  1  0.00000000  0.17654856  0.91437830  1.0
  Lu  Lu4  1  0.00000000  0.94280326  0.36881236  1.0
  Lu  Lu5  1  0.00000000  0.05719674  0.63118764  1.0
  Lu  Lu6  1  0.00000000  0.44280326  0.13118764  1.0
  Lu  Lu7  1  0.00000000  0.55719674  0.86881236  1.0
  Tc  Tc8  1  0.00000000  0.63963407  0.31952162  1.0
  Tc  Tc9  1  0.00000000  0.36036593  0.68047838  1.0
  Tc  Tc10  1  0.00000000  0.13963407  0.18047838  1.0
  Tc  Tc11  1  0.00000000  0.86036593  0.81952162  1.0
  B  B12  1  0.50000000  0.55384611  0.43260424  1.0
  B  B13  1  0.50000000  0.44615389  0.56739576  1.0
  B  B14  1  0.50000000  0.05384611  0.06739576  1.0
  B  B15  1  0.50000000  0.94615389  0.93260424  1.0
  B  B16  1  0.50000000  0.75096779  0.41831093  1.0
  B  B17  1  0.50000000  0.24903221  0.58168907  1.0
  B  B18  1  0.50000000  0.25096779  0.08168907  1.0
  B  B19  1  0.50000000  0.74903221  0.91831093  1.0
  B  B20  1  0.50000000  0.79291645  0.26451595  1.0
  B  B21  1  0.50000000  0.20708355  0.73548305  1.0
  B  B22  1  0.50000000  0.29291645  0.23548405  1.0
  B  B23  1  0.50000000  0.70708355  0.76451695  1.0
  B  B24  1  0.50000000  0.63017881  0.18456957  1.0
  B  B25  1  0.50000000  0.36982119  0.81543043  1.0
  B  B26  1  0.50000000  0.13017881  0.31543043  1.0
  B  B27  1  0.50000000  0.86982119  0.68456957  1.0
  B  B28  1  0.50000000  0.98187713  0.21221451  1.0
  B  B29  1  0.50000000  0.01812287  0.78778549  1.0
  B  B30  1  0.50000000  0.48187713  0.28778549  1.0
  B  B31  1  0.50000000  0.51812287  0.71221451  1.0
  B  B32  1  0.50000000  0.59782684  0.02704699  1.0
  B  B33  1  0.50000000  0.40217316  0.97295301  1.0
  B  B34  1  0.50000000  0.09782684  0.47295301  1.0
  B  B35  1  0.50000000  0.90217316  0.52704699  1.0