# generated using pymatgen
data_TbPrTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76630172
_cell_length_b   9.26527393
_cell_length_c   11.73793762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPrTcB6
_chemical_formula_sum   'Tb4 Pr4 Tc4 B24'
_cell_volume   409.60492551
_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  0.94147092  0.36683168  1.0
  Tb  Tb1  1  0.00000000  0.05852908  0.63316832  1.0
  Tb  Tb2  1  0.00000000  0.44147092  0.13316832  1.0
  Tb  Tb3  1  0.00000000  0.55852908  0.86683168  1.0
  Pr  Pr4  1  0.00000000  0.32368370  0.41507512  1.0
  Pr  Pr5  1  0.00000000  0.67631630  0.58492488  1.0
  Pr  Pr6  1  0.00000000  0.82368370  0.08492488  1.0
  Pr  Pr7  1  0.00000000  0.17631630  0.91507512  1.0
  Tc  Tc8  1  0.00000000  0.63906729  0.31877204  1.0
  Tc  Tc9  1  0.00000000  0.36093271  0.68122796  1.0
  Tc  Tc10  1  0.00000000  0.13906729  0.18122796  1.0
  Tc  Tc11  1  0.00000000  0.86093271  0.81877204  1.0
  B  B12  1  0.50000000  0.55592636  0.42955500  1.0
  B  B13  1  0.50000000  0.44407364  0.57044500  1.0
  B  B14  1  0.50000000  0.05592636  0.07044500  1.0
  B  B15  1  0.50000000  0.94407364  0.92955500  1.0
  B  B16  1  0.50000000  0.74887651  0.41436307  1.0
  B  B17  1  0.50000000  0.25112349  0.58563693  1.0
  B  B18  1  0.50000000  0.24887651  0.08563693  1.0
  B  B19  1  0.50000000  0.75112349  0.91436307  1.0
  B  B20  1  0.50000000  0.78972015  0.26548578  1.0
  B  B21  1  0.50000000  0.21027985  0.73451422  1.0
  B  B22  1  0.50000000  0.28972015  0.23451422  1.0
  B  B23  1  0.50000000  0.71027985  0.76548578  1.0
  B  B24  1  0.50000000  0.62918795  0.18700946  1.0
  B  B25  1  0.50000000  0.37081205  0.81299054  1.0
  B  B26  1  0.50000000  0.12918795  0.31299054  1.0
  B  B27  1  0.50000000  0.87081205  0.68700946  1.0
  B  B28  1  0.50000000  0.98516175  0.21243909  1.0
  B  B29  1  0.50000000  0.01483825  0.78756091  1.0
  B  B30  1  0.50000000  0.48516175  0.28756091  1.0
  B  B31  1  0.50000000  0.51483825  0.71243909  1.0
  B  B32  1  0.50000000  0.59440017  0.02613054  1.0
  B  B33  1  0.50000000  0.40559983  0.97386946  1.0
  B  B34  1  0.50000000  0.09440017  0.47386946  1.0
  B  B35  1  0.50000000  0.90559983  0.52613054  1.0