# generated using pymatgen
data_Tm7Th(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66432981
_cell_length_b   9.10410098
_cell_length_c   11.48837634
_cell_angle_alpha   90.04549317
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Th(TcB6)4
_chemical_formula_sum   'Tm7 Th1 Tc4 B24'
_cell_volume   383.25703842
_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
  Tm  Tm0  1  0.00000000  0.67801598  0.58736928  1.0
  Tm  Tm1  1  0.00000000  0.82373482  0.08443423  1.0
  Tm  Tm2  1  0.00000000  0.17571439  0.91446637  1.0
  Tm  Tm3  1  0.00000000  0.94123981  0.36858983  1.0
  Tm  Tm4  1  0.00000000  0.05606272  0.63240905  1.0
  Tm  Tm5  1  0.00000000  0.44313447  0.12875774  1.0
  Tm  Tm6  1  0.00000000  0.55821172  0.86999977  1.0
  Th  Th7  1  0.00000000  0.32247067  0.41466760  1.0
  Tc  Tc8  1  0.00000000  0.63950173  0.32000783  1.0
  Tc  Tc9  1  0.00000000  0.36202091  0.68140780  1.0
  Tc  Tc10  1  0.00000000  0.13801183  0.17807479  1.0
  Tc  Tc11  1  0.00000000  0.86141113  0.82024440  1.0
  B  B12  1  0.50000000  0.55685423  0.43242718  1.0
  B  B13  1  0.50000000  0.44764088  0.57050405  1.0
  B  B14  1  0.50000000  0.05282308  0.06563027  1.0
  B  B15  1  0.50000000  0.94624734  0.93312706  1.0
  B  B16  1  0.50000000  0.75071381  0.41817343  1.0
  B  B17  1  0.50000000  0.25023024  0.58629797  1.0
  B  B18  1  0.50000000  0.24904118  0.07938938  1.0
  B  B19  1  0.50000000  0.75049661  0.91870773  1.0
  B  B20  1  0.50000000  0.79234218  0.26376798  1.0
  B  B21  1  0.50000000  0.20787123  0.73768432  1.0
  B  B22  1  0.50000000  0.29007482  0.23166324  1.0
  B  B23  1  0.50000000  0.70799286  0.76528950  1.0
  B  B24  1  0.50000000  0.63184872  0.18353982  1.0
  B  B25  1  0.50000000  0.37009355  0.81638237  1.0
  B  B26  1  0.50000000  0.12790626  0.31189583  1.0
  B  B27  1  0.50000000  0.86920760  0.68554689  1.0
  B  B28  1  0.50000000  0.98085755  0.21014528  1.0
  B  B29  1  0.50000000  0.01790443  0.78905515  1.0
  B  B30  1  0.50000000  0.48557734  0.28556280  1.0
  B  B31  1  0.50000000  0.51901914  0.71389715  1.0
  B  B32  1  0.50000000  0.60108942  0.02741882  1.0
  B  B33  1  0.50000000  0.39990404  0.97183844  1.0
  B  B34  1  0.50000000  0.09540521  0.47350580  1.0
  B  B35  1  0.50000000  0.89932712  0.52811989  1.0