# generated using pymatgen
data_YbNb2(SnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52142882
_cell_length_b   6.39896727
_cell_length_c   13.56810181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00024731
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNb2(SnRu2)3
_chemical_formula_sum   'Yb2 Nb4 Sn6 Ru12'
_cell_volume   392.55876722
_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
  Yb  Yb0  1  0.00000256  0.00000000  0.99919238  1.0
  Yb  Yb1  1  0.49997402  0.50000100  0.16747897  1.0
  Nb  Nb2  1  0.99998166  0.00000000  0.32888000  1.0
  Nb  Nb3  1  0.49999363  0.50000100  0.49749574  1.0
  Nb  Nb4  1  0.00002899  0.00000000  0.66916165  1.0
  Nb  Nb5  1  0.50002884  0.50000100  0.83779593  1.0
  Sn  Sn6  1  0.00000199  0.50000100  0.00482189  1.0
  Sn  Sn7  1  0.49997357  0.00000000  0.16184900  1.0
  Sn  Sn8  1  0.99996551  0.50000100  0.33153758  1.0
  Sn  Sn9  1  0.49999840  0.00000000  0.50203303  1.0
  Sn  Sn10  1  0.00002506  0.50000100  0.66462818  1.0
  Sn  Sn11  1  0.50003219  0.00000000  0.83513154  1.0
  Ru  Ru12  1  0.50000220  0.25901278  0.99215279  1.0
  Ru  Ru13  1  0.50000220  0.74098822  0.99215279  1.0
  Ru  Ru14  1  0.99997452  0.24098501  0.17452020  1.0
  Ru  Ru15  1  0.99997452  0.75901499  0.17452020  1.0
  Ru  Ru16  1  0.49997165  0.24334808  0.34237806  1.0
  Ru  Ru17  1  0.49997165  0.75665092  0.34237806  1.0
  Ru  Ru18  1  0.99999667  0.25197342  0.50212170  1.0
  Ru  Ru19  1  0.99999667  0.74802658  0.50212170  1.0
  Ru  Ru20  1  0.50002654  0.24803133  0.66453764  1.0
  Ru  Ru21  1  0.50002654  0.75196767  0.66453764  1.0
  Ru  Ru22  1  0.00002571  0.25664346  0.82428867  1.0
  Ru  Ru23  1  0.00002571  0.74335654  0.82428867  1.0