# generated using pymatgen
data_Tb3Nb3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59307023
_cell_length_b   9.59307036
_cell_length_c   3.10077516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.67434790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nb3(B2Ru5)2
_chemical_formula_sum   'Tb3 Nb3 B4 Ru10'
_cell_volume   285.35041899
_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  0.17466717  0.82533283  0.00000000  1.0
  Tb  Tb1  1  0.32486983  0.32387211  0.00000000  1.0
  Tb  Tb2  1  0.67612789  0.67513017  0.00000000  1.0
  Nb  Nb3  1  0.49762318  0.99869696  0.00000000  1.0
  Nb  Nb4  1  0.00130304  0.50237682  0.00000000  1.0
  Nb  Nb5  1  0.82444391  0.17555609  0.00000000  1.0
  B  B6  1  0.62330903  0.37669097  0.00000000  1.0
  B  B7  1  0.38232119  0.61767881  0.00000000  1.0
  B  B8  1  0.11744612  0.12348228  0.00000000  1.0
  B  B9  1  0.87651772  0.88255388  0.00000000  1.0
  Ru  Ru10  1  0.50432215  0.49567785  0.50000000  1.0
  Ru  Ru11  1  0.98979395  0.01020605  0.50000000  1.0
  Ru  Ru12  1  0.58502933  0.21309155  0.50000000  1.0
  Ru  Ru13  1  0.43063703  0.78034160  0.50000000  1.0
  Ru  Ru14  1  0.05847060  0.28059056  0.50000000  1.0
  Ru  Ru15  1  0.92976529  0.72262272  0.50000000  1.0
  Ru  Ru16  1  0.27737728  0.07023471  0.50000000  1.0
  Ru  Ru17  1  0.71940944  0.94152940  0.50000000  1.0
  Ru  Ru18  1  0.21965840  0.56936297  0.50000000  1.0
  Ru  Ru19  1  0.78690845  0.41497067  0.50000000  1.0