# generated using pymatgen
data_Lu5Nb(SnRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57025399
_cell_length_b   6.48431321
_cell_length_c   13.70829211
_cell_angle_alpha   90.00007810
_cell_angle_beta   90.00030824
_cell_angle_gamma   89.99931306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Nb(SnRu2)6
_chemical_formula_sum   'Lu5 Nb1 Sn6 Ru12'
_cell_volume   406.24466565
_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
  Lu  Lu0  1  0.00006580  0.99993773  0.99854729  1.0
  Lu  Lu1  1  0.50000792  0.50007335  0.16664142  1.0
  Lu  Lu2  1  0.99990260  0.00002791  0.33333264  1.0
  Lu  Lu3  1  0.49996568  0.50004111  0.50003137  1.0
  Lu  Lu4  1  0.00005116  0.99998769  0.66811100  1.0
  Nb  Nb5  1  0.49999042  0.49991727  0.83333742  1.0
  Sn  Sn6  1  0.00010444  0.49994636  0.00142962  1.0
  Sn  Sn7  1  0.50000304  0.00005174  0.16490552  1.0
  Sn  Sn8  1  0.99989891  0.50004688  0.33335385  1.0
  Sn  Sn9  1  0.49995812  0.00003361  0.50179724  1.0
  Sn  Sn10  1  0.00008393  0.49997903  0.66520431  1.0
  Sn  Sn11  1  0.49998249  0.99996513  0.83331916  1.0
  Ru  Ru12  1  0.50008052  0.25690543  0.99349181  1.0
  Ru  Ru13  1  0.50008577  0.74300135  0.99347582  1.0
  Ru  Ru14  1  0.00000696  0.24907176  0.16537355  1.0
  Ru  Ru15  1  0.99999170  0.75098514  0.16538150  1.0
  Ru  Ru16  1  0.49987004  0.24863077  0.33336772  1.0
  Ru  Ru17  1  0.49990778  0.75149652  0.33335744  1.0
  Ru  Ru18  1  0.99996802  0.24905657  0.50130613  1.0
  Ru  Ru19  1  0.99994493  0.75099811  0.50129681  1.0
  Ru  Ru20  1  0.50006621  0.25692523  0.67315445  1.0
  Ru  Ru21  1  0.50007415  0.74303696  0.67316217  1.0
  Ru  Ru22  1  0.00000721  0.26375664  0.83330928  1.0
  Ru  Ru23  1  0.99998318  0.73613173  0.83331550  1.0