# generated using pymatgen
data_TbTm7(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63850709
_cell_length_b   9.08776580
_cell_length_c   11.44550912
_cell_angle_alpha   89.99213370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm7(TcB6)4
_chemical_formula_sum   'Tb1 Tm7 Tc4 B24'
_cell_volume   378.45605946
_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  0.32328505  0.41432695  1.0
  Tm  Tm1  1  0.00000000  0.67639277  0.58586634  1.0
  Tm  Tm2  1  0.00000000  0.82366197  0.08548914  1.0
  Tm  Tm3  1  0.00000000  0.17623231  0.91433281  1.0
  Tm  Tm4  1  0.00000000  0.94236985  0.36867515  1.0
  Tm  Tm5  1  0.00000000  0.05724121  0.63148443  1.0
  Tm  Tm6  1  0.00000000  0.44270607  0.13073772  1.0
  Tm  Tm7  1  0.00000000  0.55760154  0.86923590  1.0
  Tc  Tc8  1  0.00000000  0.63972323  0.31983279  1.0
  Tc  Tc9  1  0.00000000  0.36107401  0.68071741  1.0
  Tc  Tc10  1  0.00000000  0.13846074  0.17892786  1.0
  Tc  Tc11  1  0.00000000  0.86100454  0.82031002  1.0
  B  B12  1  0.50000000  0.55429439  0.43306200  1.0
  B  B13  1  0.50000000  0.44716801  0.56788584  1.0
  B  B14  1  0.50000000  0.05305239  0.06642703  1.0
  B  B15  1  0.50000000  0.94656703  0.93313511  1.0
  B  B16  1  0.50000000  0.75012887  0.41890955  1.0
  B  B17  1  0.50000000  0.25010604  0.58255209  1.0
  B  B18  1  0.50000000  0.24967561  0.08054173  1.0
  B  B19  1  0.50000000  0.75030481  0.91895596  1.0
  B  B20  1  0.50000000  0.79257286  0.26415893  1.0
  B  B21  1  0.50000000  0.20752520  0.73627855  1.0
  B  B22  1  0.50000000  0.29186801  0.23442255  1.0
  B  B23  1  0.50000000  0.70764142  0.76457440  1.0
  B  B24  1  0.50000000  0.63102488  0.18457650  1.0
  B  B25  1  0.50000000  0.36950432  0.81553010  1.0
  B  B26  1  0.50000000  0.12977119  0.31413386  1.0
  B  B27  1  0.50000000  0.86926197  0.68502351  1.0
  B  B28  1  0.50000000  0.98125349  0.21109401  1.0
  B  B29  1  0.50000000  0.01829264  0.78866417  1.0
  B  B30  1  0.50000000  0.48264826  0.28773472  1.0
  B  B31  1  0.50000000  0.51870562  0.71206996  1.0
  B  B32  1  0.50000000  0.59966820  0.02765170  1.0
  B  B33  1  0.50000000  0.40061952  0.97227989  1.0
  B  B34  1  0.50000000  0.09793876  0.47272104  1.0
  B  B35  1  0.50000000  0.90065219  0.52767729  1.0