# generated using pymatgen
data_LiNb2(SnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46799141
_cell_length_b   6.33712006
_cell_length_c   13.34283855
_cell_angle_alpha   89.99981520
_cell_angle_beta   90.00063082
_cell_angle_gamma   90.00349972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb2(SnRu2)3
_chemical_formula_sum   'Li2 Nb4 Sn6 Ru12'
_cell_volume   377.79177111
_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
  Li  Li0  1  0.00000509  0.00006775  0.99951072  1.0
  Li  Li1  1  0.49994670  0.49992041  0.16710985  1.0
  Nb  Nb2  1  0.99998803  0.99998587  0.32260989  1.0
  Nb  Nb3  1  0.50000944  0.49999054  0.49590978  1.0
  Nb  Nb4  1  0.00003692  0.00001580  0.67078194  1.0
  Nb  Nb5  1  0.50000167  0.50001082  0.84403007  1.0
  Sn  Sn6  1  0.00002691  0.49996793  0.00630907  1.0
  Sn  Sn7  1  0.49994639  0.00003265  0.16033404  1.0
  Sn  Sn8  1  0.99997863  0.50001012  0.32333504  1.0
  Sn  Sn9  1  0.50000699  0.99999380  0.49904132  1.0
  Sn  Sn10  1  0.00002713  0.50001465  0.66770584  1.0
  Sn  Sn11  1  0.50001764  0.99998529  0.84327635  1.0
  Ru  Ru12  1  0.50000255  0.25629196  0.99935113  1.0
  Ru  Ru13  1  0.50004087  0.74367909  0.99937701  1.0
  Ru  Ru14  1  0.99996767  0.24364601  0.16725977  1.0
  Ru  Ru15  1  0.99993055  0.75637941  0.16723467  1.0
  Ru  Ru16  1  0.49995503  0.24739466  0.33677466  1.0
  Ru  Ru17  1  0.50001456  0.75258845  0.33675659  1.0
  Ru  Ru18  1  0.99999240  0.25284249  0.50020080  1.0
  Ru  Ru19  1  0.00002002  0.74713569  0.50019800  1.0
  Ru  Ru20  1  0.50004368  0.24717097  0.66650819  1.0
  Ru  Ru21  1  0.50001358  0.75286769  0.66651023  1.0
  Ru  Ru22  1  0.00004769  0.25253497  0.82993034  1.0
  Ru  Ru23  1  0.99998285  0.74747999  0.82994871  1.0