# generated using pymatgen
data_ErNb2(SnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49882231
_cell_length_b   6.56042814
_cell_length_c   13.48079475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006830
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNb2(SnRu2)3
_chemical_formula_sum   'Er2 Nb4 Sn6 Ru12'
_cell_volume   397.87487882
_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
  Er  Er0  1  0.00000126  0.00000000  0.99801403  1.0
  Er  Er1  1  0.49998332  0.50000100  0.16864669  1.0
  Nb  Nb2  1  0.99998743  0.00000000  0.33525971  1.0
  Nb  Nb3  1  0.49999897  0.50000100  0.49933723  1.0
  Nb  Nb4  1  0.00001556  0.00000000  0.66732368  1.0
  Nb  Nb5  1  0.50000911  0.50000100  0.83140932  1.0
  Sn  Sn6  1  0.99999797  0.50000100  0.00049533  1.0
  Sn  Sn7  1  0.49998651  0.00000000  0.16616640  1.0
  Sn  Sn8  1  0.99998074  0.50000100  0.33632580  1.0
  Sn  Sn9  1  0.49999963  0.00000000  0.50367083  1.0
  Sn  Sn10  1  0.00001832  0.50000100  0.66299869  1.0
  Sn  Sn11  1  0.50001681  0.00000000  0.83034946  1.0
  Ru  Ru12  1  0.50000037  0.25963077  0.99201638  1.0
  Ru  Ru13  1  0.50000037  0.74037023  0.99201638  1.0
  Ru  Ru14  1  0.99998593  0.24037504  0.17464372  1.0
  Ru  Ru15  1  0.99998593  0.75962496  0.17464372  1.0
  Ru  Ru16  1  0.49998224  0.24088985  0.34203423  1.0
  Ru  Ru17  1  0.49998224  0.75910915  0.34203423  1.0
  Ru  Ru18  1  0.99999869  0.24963085  0.50204188  1.0
  Ru  Ru19  1  0.99999869  0.75036915  0.50204188  1.0
  Ru  Ru20  1  0.50001773  0.25037551  0.66461839  1.0
  Ru  Ru21  1  0.50001773  0.74962349  0.66461839  1.0
  Ru  Ru22  1  0.00001573  0.25911036  0.82464782  1.0
  Ru  Ru23  1  0.00001573  0.74088964  0.82464782  1.0