# generated using pymatgen
data_Tb2B6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67866198
_cell_length_b   9.16862799
_cell_length_c   11.52884366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B6Ru
_chemical_formula_sum   'Tb8 B24 Ru4'
_cell_volume   388.84810388
_cell_formula_units_Z   4
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  0.32321632  0.41401365  1.0
  Tb  Tb1  1  0.00000000  0.67678368  0.58598635  1.0
  Tb  Tb2  1  -0.00000000  0.82321632  0.08598635  1.0
  Tb  Tb3  1  -0.00000000  0.17678368  0.91401365  1.0
  Tb  Tb4  1  0.00000000  0.94390351  0.37262554  1.0
  Tb  Tb5  1  -0.00000000  0.05609649  0.62737446  1.0
  Tb  Tb6  1  -0.00000000  0.44390351  0.12737446  1.0
  Tb  Tb7  1  -0.00000000  0.55609649  0.87262554  1.0
  B  B8  1  0.50000000  0.55412909  0.43241865  1.0
  B  B9  1  0.50000000  0.44587091  0.56758135  1.0
  B  B10  1  0.50000000  0.05412909  0.06758135  1.0
  B  B11  1  0.50000000  0.94587091  0.93241865  1.0
  B  B12  1  0.50000000  0.74701087  0.41974512  1.0
  B  B13  1  0.50000000  0.25298913  0.58025488  1.0
  B  B14  1  0.50000000  0.24701087  0.08025488  1.0
  B  B15  1  0.50000000  0.75298913  0.91974512  1.0
  B  B16  1  0.50000000  0.79008488  0.26696211  1.0
  B  B17  1  0.50000000  0.20991512  0.73303789  1.0
  B  B18  1  0.50000000  0.29008488  0.23303789  1.0
  B  B19  1  0.50000000  0.70991512  0.76696211  1.0
  B  B20  1  0.50000000  0.63245988  0.18588125  1.0
  B  B21  1  0.50000000  0.36754012  0.81411875  1.0
  B  B22  1  0.50000000  0.13245988  0.31411875  1.0
  B  B23  1  0.50000000  0.86754012  0.68588125  1.0
  B  B24  1  0.50000000  0.98475055  0.21279353  1.0
  B  B25  1  0.50000000  0.01524945  0.78720647  1.0
  B  B26  1  0.50000000  0.48475055  0.28720647  1.0
  B  B27  1  0.50000000  0.51524945  0.71279353  1.0
  B  B28  1  0.50000000  0.61202853  0.03099446  1.0
  B  B29  1  0.50000000  0.38797147  0.96900554  1.0
  B  B30  1  0.50000000  0.11202853  0.46900554  1.0
  B  B31  1  0.50000000  0.88797147  0.53099446  1.0
  Ru  Ru32  1  -0.00000000  0.63783604  0.32139782  1.0
  Ru  Ru33  1  0.00000000  0.36216396  0.67860218  1.0
  Ru  Ru34  1  0.00000000  0.13783604  0.17860218  1.0
  Ru  Ru35  1  0.00000000  0.86216396  0.82139782  1.0