# generated using pymatgen
data_TbSmTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73224666
_cell_length_b   9.21901126
_cell_length_c   11.63697568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmTcB6
_chemical_formula_sum   'Tb4 Sm4 Tc4 B24'
_cell_volume   400.40068319
_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  0.94179383  0.36770590  1.0
  Tb  Tb1  1  0.00000000  0.05820617  0.63229410  1.0
  Tb  Tb2  1  0.00000000  0.44179383  0.13229410  1.0
  Tb  Tb3  1  0.00000000  0.55820617  0.86770590  1.0
  Sm  Sm4  1  0.00000000  0.32399956  0.41466286  1.0
  Sm  Sm5  1  0.00000000  0.67600044  0.58533714  1.0
  Sm  Sm6  1  0.00000000  0.82399956  0.08533714  1.0
  Sm  Sm7  1  0.00000000  0.17600044  0.91466286  1.0
  Tc  Tc8  1  0.00000000  0.63882059  0.31974973  1.0
  Tc  Tc9  1  0.00000000  0.36117941  0.68025027  1.0
  Tc  Tc10  1  0.00000000  0.13882059  0.18025027  1.0
  Tc  Tc11  1  0.00000000  0.86117941  0.81974973  1.0
  B  B12  1  0.50000000  0.55455370  0.43138799  1.0
  B  B13  1  0.50000000  0.44544630  0.56861201  1.0
  B  B14  1  0.50000000  0.05455370  0.06861201  1.0
  B  B15  1  0.50000000  0.94544630  0.93138799  1.0
  B  B16  1  0.50000000  0.74865956  0.41635054  1.0
  B  B17  1  0.50000000  0.25134044  0.58364946  1.0
  B  B18  1  0.50000000  0.24865956  0.08364946  1.0
  B  B19  1  0.50000000  0.75134044  0.91635054  1.0
  B  B20  1  0.50000000  0.79025165  0.26518114  1.0
  B  B21  1  0.50000000  0.20974835  0.73481886  1.0
  B  B22  1  0.50000000  0.29025165  0.23481886  1.0
  B  B23  1  0.50000000  0.70974835  0.76518114  1.0
  B  B24  1  0.50000000  0.63002757  0.18642519  1.0
  B  B25  1  0.50000000  0.36997243  0.81357481  1.0
  B  B26  1  0.50000000  0.13002757  0.31357481  1.0
  B  B27  1  0.50000000  0.86997243  0.68642519  1.0
  B  B28  1  0.50000000  0.98408789  0.21177749  1.0
  B  B29  1  0.50000000  0.01591211  0.78822251  1.0
  B  B30  1  0.50000000  0.48408789  0.28822251  1.0
  B  B31  1  0.50000000  0.51591211  0.71177749  1.0
  B  B32  1  0.50000000  0.59717993  0.02705593  1.0
  B  B33  1  0.50000000  0.40282007  0.97294407  1.0
  B  B34  1  0.50000000  0.09717993  0.47294407  1.0
  B  B35  1  0.50000000  0.90282007  0.52705593  1.0