# generated using pymatgen
data_Tb2NiB8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15413911
_cell_length_b   7.41881324
_cell_length_c   7.41939268
_cell_angle_alpha   90.05670128
_cell_angle_beta   113.94885589
_cell_angle_gamma   114.50217331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiB8Ru7
_chemical_formula_sum   'Tb4 Ni2 B16 Ru14'
_cell_volume   410.24436094
_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  0.74946352  0.87556252  0.12312241  1.0
  Tb  Tb1  1  0.24885036  0.62521747  0.37148671  1.0
  Tb  Tb2  1  0.74705595  0.37447112  0.62925693  1.0
  Tb  Tb3  1  0.24788810  0.11727037  0.87484895  1.0
  Ni  Ni4  1  0.87830614  0.54927466  0.04161696  1.0
  Ni  Ni5  1  0.37630616  0.83801595  0.04962321  1.0
  B  B6  1  0.91568139  0.28901966  0.07305946  1.0
  B  B7  1  0.41732095  0.56530421  0.12603142  1.0
  B  B8  1  0.08767453  0.20991460  0.15130037  1.0
  B  B9  1  0.58306759  0.15308973  0.20599520  1.0
  B  B10  1  0.40536314  0.05508591  0.28392885  1.0
  B  B11  1  0.91784255  0.62722397  0.35546258  1.0
  B  B12  1  0.58787318  0.64840662  0.37601792  1.0
  B  B13  1  0.08896789  0.87997881  0.44390294  1.0
  B  B14  1  0.90981801  0.12254570  0.55764920  1.0
  B  B15  1  0.41254926  0.35006864  0.62161612  1.0
  B  B16  1  0.08829875  0.37704034  0.65623577  1.0
  B  B17  1  0.58835767  0.93979466  0.70719166  1.0
  B  B18  1  0.41628351  0.84785721  0.78887080  1.0
  B  B19  1  0.90779630  0.78822687  0.84790245  1.0
  B  B20  1  0.58714199  0.43560472  0.87619431  1.0
  B  B21  1  0.08192355  0.70616642  0.93386969  1.0
  Ru  Ru22  1  0.11567826  0.93801296  0.16338400  1.0
  Ru  Ru23  1  0.63275446  0.46412813  0.17638032  1.0
  Ru  Ru24  1  0.37252525  0.33038237  0.31699744  1.0
  Ru  Ru25  1  0.87282550  0.32567114  0.33660646  1.0
  Ru  Ru26  1  0.62085983  0.95686931  0.43795024  1.0
  Ru  Ru27  1  0.12700535  0.17972656  0.46015204  1.0
  Ru  Ru28  1  0.87305077  0.82192380  0.53886571  1.0
  Ru  Ru29  1  0.37339389  0.03851315  0.55066775  1.0
  Ru  Ru30  1  0.13322472  0.68135750  0.67507206  1.0
  Ru  Ru31  1  0.62168622  0.66604202  0.67381200  1.0
  Ru  Ru32  1  0.37556563  0.54032735  0.82762749  1.0
  Ru  Ru33  1  0.87309752  0.05546284  0.83164046  1.0
  Ru  Ru34  1  0.63267086  0.17192951  0.95014312  1.0
  Ru  Ru35  1  0.13182526  0.45451318  0.96551202  1.0