# generated using pymatgen
data_Tb4TcB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69020632
_cell_length_b   9.16849428
_cell_length_c   11.55780493
_cell_angle_alpha   89.81321244
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcB12Ru
_chemical_formula_sum   'Tb8 Tc2 B24 Ru2'
_cell_volume   391.04048104
_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  0.32591936  0.41596200  1.0
  Tb  Tb1  1  0.00000000  0.67408064  0.58403800  1.0
  Tb  Tb2  1  0.00000000  0.82181814  0.08696903  1.0
  Tb  Tb3  1  0.00000000  0.17818186  0.91303097  1.0
  Tb  Tb4  1  0.00000000  0.94186177  0.37012120  1.0
  Tb  Tb5  1  0.00000000  0.05813823  0.62987880  1.0
  Tb  Tb6  1  0.00000000  0.44305531  0.13030822  1.0
  Tb  Tb7  1  0.00000000  0.55694469  0.86969178  1.0
  Tc  Tc8  1  0.00000000  0.63785803  0.32044641  1.0
  Tc  Tc9  1  0.00000000  0.36214197  0.67955359  1.0
  B  B10  1  0.50000000  0.55347984  0.43257538  1.0
  B  B11  1  0.50000000  0.44652016  0.56742462  1.0
  B  B12  1  0.50000000  0.05405165  0.06745307  1.0
  B  B13  1  0.50000000  0.94594835  0.93254693  1.0
  B  B14  1  0.50000000  0.74739886  0.41831728  1.0
  B  B15  1  0.50000000  0.25260114  0.58168272  1.0
  B  B16  1  0.50000000  0.24751810  0.08151972  1.0
  B  B17  1  0.50000000  0.75248190  0.91848028  1.0
  B  B18  1  0.50000000  0.79050995  0.26549711  1.0
  B  B19  1  0.50000000  0.20949005  0.73450289  1.0
  B  B20  1  0.50000000  0.28959507  0.23391061  1.0
  B  B21  1  0.50000000  0.71040493  0.76608939  1.0
  B  B22  1  0.50000000  0.63154191  0.18598454  1.0
  B  B23  1  0.50000000  0.36845809  0.81401546  1.0
  B  B24  1  0.50000000  0.13106051  0.31327591  1.0
  B  B25  1  0.50000000  0.86893949  0.68672409  1.0
  B  B26  1  0.50000000  0.98381437  0.21162272  1.0
  B  B27  1  0.50000000  0.01618563  0.78837728  1.0
  B  B28  1  0.50000000  0.48368944  0.28795584  1.0
  B  B29  1  0.50000000  0.51631056  0.71204416  1.0
  B  B30  1  0.50000000  0.60492630  0.02900196  1.0
  B  B31  1  0.50000000  0.39507370  0.97099804  1.0
  B  B32  1  0.50000000  0.10419802  0.47086501  1.0
  B  B33  1  0.50000000  0.89580198  0.52913499  1.0
  Ru  Ru34  1  0.00000000  0.13739471  0.17819456  1.0
  Ru  Ru35  1  0.00000000  0.86260529  0.82180544  1.0