# generated using pymatgen
data_Tb8Tc3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69397414
_cell_length_b   9.17400390
_cell_length_c   11.56422966
_cell_angle_alpha   89.91994491
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tc3B24Ru
_chemical_formula_sum   'Tb8 Tc3 B24 Ru1'
_cell_volume   391.89439778
_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  0.32416008  0.41388152  1.0
  Tb  Tb1  1  0.00000000  0.67427055  0.58332520  1.0
  Tb  Tb2  1  0.00000000  0.82351388  0.08739414  1.0
  Tb  Tb3  1  0.00000000  0.17730576  0.91507125  1.0
  Tb  Tb4  1  0.00000000  0.94213506  0.36954437  1.0
  Tb  Tb5  1  0.00000000  0.05828575  0.63119113  1.0
  Tb  Tb6  1  0.00000000  0.44255108  0.13078268  1.0
  Tb  Tb7  1  0.00000000  0.55829044  0.86850093  1.0
  Tc  Tc8  1  0.00000000  0.63771688  0.32077555  1.0
  Tc  Tc9  1  0.00000000  0.36199940  0.67981196  1.0
  Tc  Tc10  1  0.00000000  0.13726832  0.17832300  1.0
  B  B11  1  0.50000000  0.55309351  0.43236263  1.0
  B  B12  1  0.50000000  0.44639485  0.56719457  1.0
  B  B13  1  0.50000000  0.05334383  0.06727002  1.0
  B  B14  1  0.50000000  0.94602409  0.93249341  1.0
  B  B15  1  0.50000000  0.74753316  0.41806881  1.0
  B  B16  1  0.50000000  0.25198204  0.58200023  1.0
  B  B17  1  0.50000000  0.24828285  0.08191013  1.0
  B  B18  1  0.50000000  0.75277691  0.91786970  1.0
  B  B19  1  0.50000000  0.79060227  0.26555797  1.0
  B  B20  1  0.50000000  0.20966154  0.73512256  1.0
  B  B21  1  0.50000000  0.29048155  0.23444849  1.0
  B  B22  1  0.50000000  0.71050858  0.76532285  1.0
  B  B23  1  0.50000000  0.63111388  0.18616786  1.0
  B  B24  1  0.50000000  0.36931019  0.81427796  1.0
  B  B25  1  0.50000000  0.13057573  0.31353951  1.0
  B  B26  1  0.50000000  0.86894343  0.68639366  1.0
  B  B27  1  0.50000000  0.98261117  0.21169790  1.0
  B  B28  1  0.50000000  0.01614749  0.78877139  1.0
  B  B29  1  0.50000000  0.48298498  0.28810606  1.0
  B  B30  1  0.50000000  0.51681765  0.71133628  1.0
  B  B31  1  0.50000000  0.60240143  0.02816260  1.0
  B  B32  1  0.50000000  0.39911356  0.97139160  1.0
  B  B33  1  0.50000000  0.10163364  0.47199112  1.0
  B  B34  1  0.50000000  0.89792318  0.52893034  1.0
  Ru  Ru35  1  0.00000000  0.86224126  0.82100863  1.0