# generated using pymatgen
data_TbLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64397097
_cell_length_b   9.08679829
_cell_length_c   11.47127022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLuTcB6
_chemical_formula_sum   'Tb4 Lu4 Tc4 B24'
_cell_volume   379.83703448
_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
  Tb  Tb0  1  0.00000000  0.32352740  0.41451075  1.0
  Tb  Tb1  1  0.00000000  0.67647260  0.58548925  1.0
  Tb  Tb2  1  0.00000000  0.82352740  0.08548925  1.0
  Tb  Tb3  1  0.00000000  0.17647260  0.91451075  1.0
  Lu  Lu4  1  0.00000000  0.94266845  0.36842245  1.0
  Lu  Lu5  1  0.00000000  0.05733155  0.63157755  1.0
  Lu  Lu6  1  0.00000000  0.44266845  0.13157755  1.0
  Lu  Lu7  1  0.00000000  0.55733155  0.86842245  1.0
  Tc  Tc8  1  0.00000000  0.63972324  0.31915850  1.0
  Tc  Tc9  1  0.00000000  0.36027676  0.68084150  1.0
  Tc  Tc10  1  0.00000000  0.13972324  0.18084150  1.0
  Tc  Tc11  1  0.00000000  0.86027676  0.81915850  1.0
  B  B12  1  0.50000000  0.55426610  0.43208448  1.0
  B  B13  1  0.50000000  0.44573390  0.56791552  1.0
  B  B14  1  0.50000000  0.05426610  0.06791552  1.0
  B  B15  1  0.50000000  0.94573390  0.93208448  1.0
  B  B16  1  0.50000000  0.75124522  0.41762311  1.0
  B  B17  1  0.50000000  0.24875478  0.58237689  1.0
  B  B18  1  0.50000000  0.25124522  0.08237689  1.0
  B  B19  1  0.50000000  0.74875478  0.91762311  1.0
  B  B20  1  0.50000000  0.79274064  0.26463017  1.0
  B  B21  1  0.50000000  0.20725936  0.73536983  1.0
  B  B22  1  0.50000000  0.29274064  0.23536983  1.0
  B  B23  1  0.50000000  0.70725936  0.76463017  1.0
  B  B24  1  0.50000000  0.62987828  0.18468478  1.0
  B  B25  1  0.50000000  0.37012172  0.81531522  1.0
  B  B26  1  0.50000000  0.12987828  0.31531522  1.0
  B  B27  1  0.50000000  0.87012172  0.68468478  1.0
  B  B28  1  0.50000000  0.98233807  0.21248317  1.0
  B  B29  1  0.50000000  0.01766193  0.78751683  1.0
  B  B30  1  0.50000000  0.48233807  0.28751683  1.0
  B  B31  1  0.50000000  0.51766193  0.71248317  1.0
  B  B32  1  0.50000000  0.59696284  0.02671024  1.0
  B  B33  1  0.50000000  0.40303716  0.97328976  1.0
  B  B34  1  0.50000000  0.09696284  0.47328976  1.0
  B  B35  1  0.50000000  0.90303716  0.52671024  1.0