# generated using pymatgen
data_Tb3Th(TcB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74962202
_cell_length_b   9.22071626
_cell_length_c   11.63109761
_cell_angle_alpha   90.12626303
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(TcB6)2
_chemical_formula_sum   'Tb6 Th2 Tc4 B24'
_cell_volume   402.13492694
_cell_formula_units_Z   2
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  0.82512589  0.08439568  1.0
  Tb  Tb1  1  0.00000000  0.17487411  0.91560432  1.0
  Tb  Tb2  1  0.00000000  0.94258591  0.36774919  1.0
  Tb  Tb3  1  0.00000000  0.05741409  0.63225081  1.0
  Tb  Tb4  1  0.00000000  0.44261740  0.12833816  1.0
  Tb  Tb5  1  0.00000000  0.55738260  0.87166184  1.0
  Th  Th6  1  0.00000000  0.32240863  0.41322873  1.0
  Th  Th7  1  0.00000000  0.67759137  0.58677127  1.0
  Tc  Tc8  1  0.00000000  0.63804874  0.32031599  1.0
  Tc  Tc9  1  0.00000000  0.36195126  0.67968401  1.0
  Tc  Tc10  1  0.00000000  0.13848020  0.17904739  1.0
  Tc  Tc11  1  0.00000000  0.86151980  0.82095261  1.0
  B  B12  1  0.50000000  0.55598162  0.42929353  1.0
  B  B13  1  0.50000000  0.44401838  0.57070647  1.0
  B  B14  1  0.50000000  0.05361950  0.06705874  1.0
  B  B15  1  0.50000000  0.94638050  0.93294126  1.0
  B  B16  1  0.50000000  0.74891174  0.41469262  1.0
  B  B17  1  0.50000000  0.25108826  0.58530738  1.0
  B  B18  1  0.50000000  0.24725839  0.08089006  1.0
  B  B19  1  0.50000000  0.75274161  0.91910994  1.0
  B  B20  1  0.50000000  0.79075386  0.26381750  1.0
  B  B21  1  0.50000000  0.20924614  0.73618250  1.0
  B  B22  1  0.50000000  0.28915644  0.23181437  1.0
  B  B23  1  0.50000000  0.71084356  0.76818563  1.0
  B  B24  1  0.50000000  0.63162462  0.18468147  1.0
  B  B25  1  0.50000000  0.36837538  0.81531853  1.0
  B  B26  1  0.50000000  0.12942975  0.31128604  1.0
  B  B27  1  0.50000000  0.87057025  0.68871396  1.0
  B  B28  1  0.50000000  0.98330753  0.21034830  1.0
  B  B29  1  0.50000000  0.01669247  0.78965170  1.0
  B  B30  1  0.50000000  0.48590101  0.28529730  1.0
  B  B31  1  0.50000000  0.51409899  0.71470270  1.0
  B  B32  1  0.50000000  0.60397775  0.02881634  1.0
  B  B33  1  0.50000000  0.39602225  0.97118366  1.0
  B  B34  1  0.50000000  0.09960340  0.47221618  1.0
  B  B35  1  0.50000000  0.90039660  0.52778382  1.0