# generated using pymatgen
data_Tb3Nb3(Si2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95902850
_cell_length_b   9.95902866
_cell_length_c   3.21986640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85945740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nb3(Si2Ru5)2
_chemical_formula_sum   'Tb3 Nb3 Si4 Ru10'
_cell_volume   319.35263462
_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  0.17241438  0.82758562  0.00000000  1.0
  Tb  Tb1  1  0.32695157  0.32555531  0.00000000  1.0
  Tb  Tb2  1  0.67444469  0.67304843  0.00000000  1.0
  Nb  Nb3  1  0.49872270  0.99900152  0.00000000  1.0
  Nb  Nb4  1  0.00099848  0.50127730  0.00000000  1.0
  Nb  Nb5  1  0.82618286  0.17381714  0.00000000  1.0
  Si  Si6  1  0.62917913  0.37082087  0.00000000  1.0
  Si  Si7  1  0.37573682  0.62426318  0.00000000  1.0
  Si  Si8  1  0.12157995  0.12677050  0.00000000  1.0
  Si  Si9  1  0.87322950  0.87842005  0.00000000  1.0
  Ru  Ru10  1  0.50331723  0.49668277  0.50000000  1.0
  Ru  Ru11  1  0.98946458  0.01053542  0.50000000  1.0
  Ru  Ru12  1  0.58160833  0.20454563  0.50000000  1.0
  Ru  Ru13  1  0.43448406  0.79042459  0.50000000  1.0
  Ru  Ru14  1  0.05685438  0.28875831  0.50000000  1.0
  Ru  Ru15  1  0.93053940  0.71198152  0.50000000  1.0
  Ru  Ru16  1  0.28801848  0.06946060  0.50000000  1.0
  Ru  Ru17  1  0.71124169  0.94314562  0.50000000  1.0
  Ru  Ru18  1  0.20957541  0.56551594  0.50000000  1.0
  Ru  Ru19  1  0.79545437  0.41839167  0.50000000  1.0