# generated using pymatgen
data_Tb7Th(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72637456
_cell_length_b   9.19937910
_cell_length_c   11.60167194
_cell_angle_alpha   90.04405377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(TcB6)4
_chemical_formula_sum   'Tb7 Th1 Tc4 B24'
_cell_volume   397.70905056
_cell_formula_units_Z   1
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  0.67734962  0.58688110  1.0
  Tb  Tb1  1  0.00000000  0.82435294  0.08464140  1.0
  Tb  Tb2  1  0.00000000  0.17539392  0.91458048  1.0
  Tb  Tb3  1  0.00000000  0.94093010  0.36838671  1.0
  Tb  Tb4  1  0.00000000  0.05681209  0.63227602  1.0
  Tb  Tb5  1  0.00000000  0.44259643  0.12956174  1.0
  Tb  Tb6  1  0.00000000  0.55840524  0.86925875  1.0
  Th  Th7  1  0.00000000  0.32315863  0.41463368  1.0
  Tc  Tc8  1  0.00000000  0.63803063  0.32083205  1.0
  Tc  Tc9  1  0.00000000  0.36247536  0.67991571  1.0
  Tc  Tc10  1  0.00000000  0.13817536  0.17880274  1.0
  Tc  Tc11  1  0.00000000  0.86192559  0.82050406  1.0
  B  B12  1  0.50000000  0.55603133  0.43182398  1.0
  B  B13  1  0.50000000  0.44677897  0.56999832  1.0
  B  B14  1  0.50000000  0.05334242  0.06687331  1.0
  B  B15  1  0.50000000  0.94620798  0.93253159  1.0
  B  B16  1  0.50000000  0.74870117  0.41731190  1.0
  B  B17  1  0.50000000  0.25208163  0.58567920  1.0
  B  B18  1  0.50000000  0.24756175  0.08101909  1.0
  B  B19  1  0.50000000  0.75211307  0.91773058  1.0
  B  B20  1  0.50000000  0.79049817  0.26468227  1.0
  B  B21  1  0.50000000  0.20951952  0.73626953  1.0
  B  B22  1  0.50000000  0.28885645  0.23239071  1.0
  B  B23  1  0.50000000  0.70953469  0.76561159  1.0
  B  B24  1  0.50000000  0.63165723  0.18511311  1.0
  B  B25  1  0.50000000  0.36968292  0.81465828  1.0
  B  B26  1  0.50000000  0.12896665  0.31175915  1.0
  B  B27  1  0.50000000  0.86916796  0.68664856  1.0
  B  B28  1  0.50000000  0.98262341  0.21051650  1.0
  B  B29  1  0.50000000  0.01662018  0.78907665  1.0
  B  B30  1  0.50000000  0.48609364  0.28676225  1.0
  B  B31  1  0.50000000  0.51736884  0.71296472  1.0
  B  B32  1  0.50000000  0.60169954  0.02786464  1.0
  B  B33  1  0.50000000  0.39897982  0.97145058  1.0
  B  B34  1  0.50000000  0.09746067  0.47265168  1.0
  B  B35  1  0.50000000  0.89884205  0.52833438  1.0