# generated using pymatgen
data_LaLuTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73558392
_cell_length_b   9.20631835
_cell_length_c   11.72707758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaLuTcB6
_chemical_formula_sum   'La4 Lu4 Tc4 B24'
_cell_volume   403.30562918
_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
  La  La0  1  0.00000000  0.32378977  0.41586972  1.0
  La  La1  1  0.00000000  0.67621023  0.58413028  1.0
  La  La2  1  0.00000000  0.82378977  0.08413028  1.0
  La  La3  1  0.00000000  0.17621023  0.91586972  1.0
  Lu  Lu4  1  0.00000000  0.94249189  0.36613883  1.0
  Lu  Lu5  1  0.00000000  0.05750811  0.63386117  1.0
  Lu  Lu6  1  0.00000000  0.44249189  0.13386117  1.0
  Lu  Lu7  1  0.00000000  0.55750811  0.86613883  1.0
  Tc  Tc8  1  0.00000000  0.64148026  0.31648855  1.0
  Tc  Tc9  1  0.00000000  0.35851974  0.68351145  1.0
  Tc  Tc10  1  0.00000000  0.14148026  0.18351145  1.0
  Tc  Tc11  1  0.00000000  0.85851974  0.81648855  1.0
  B  B12  1  0.50000000  0.55871836  0.42649951  1.0
  B  B13  1  0.50000000  0.44128164  0.57350049  1.0
  B  B14  1  0.50000000  0.05871836  0.07350049  1.0
  B  B15  1  0.50000000  0.94128164  0.92649951  1.0
  B  B16  1  0.50000000  0.75237590  0.41265222  1.0
  B  B17  1  0.50000000  0.24762410  0.58734778  1.0
  B  B18  1  0.50000000  0.25237590  0.08734778  1.0
  B  B19  1  0.50000000  0.74762410  0.91265222  1.0
  B  B20  1  0.50000000  0.79228831  0.26474277  1.0
  B  B21  1  0.50000000  0.20771169  0.73525723  1.0
  B  B22  1  0.50000000  0.29228831  0.23525723  1.0
  B  B23  1  0.50000000  0.70771169  0.76474277  1.0
  B  B24  1  0.50000000  0.62888178  0.18554729  1.0
  B  B25  1  0.50000000  0.37111822  0.81445271  1.0
  B  B26  1  0.50000000  0.12888178  0.31445271  1.0
  B  B27  1  0.50000000  0.87111822  0.68554729  1.0
  B  B28  1  0.50000000  0.98556139  0.21429194  1.0
  B  B29  1  0.50000000  0.01443861  0.78570806  1.0
  B  B30  1  0.50000000  0.48556139  0.28570806  1.0
  B  B31  1  0.50000000  0.51443861  0.71429194  1.0
  B  B32  1  0.50000000  0.59223104  0.02458901  1.0
  B  B33  1  0.50000000  0.40776896  0.97541099  1.0
  B  B34  1  0.50000000  0.09223104  0.47541099  1.0
  B  B35  1  0.50000000  0.90776896  0.52458901  1.0