# generated using pymatgen
data_Nb2SnRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11171718
_cell_length_b   5.47346203
_cell_length_c   10.95563307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SnRu5
_chemical_formula_sum   'Nb4 Sn2 Ru10'
_cell_volume   246.56011408
_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
  Nb  Nb0  1  0.50000000  0.81250957  0.35923230  1.0
  Nb  Nb1  1  0.50000000  0.18749043  0.64076770  1.0
  Nb  Nb2  1  0.50000000  0.31250957  0.14076770  1.0
  Nb  Nb3  1  0.50000000  0.68749043  0.85923230  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.55369207  0.24101775  1.0
  Ru  Ru9  1  0.00000000  0.44630793  0.75898225  1.0
  Ru  Ru10  1  0.00000000  0.05369207  0.25898225  1.0
  Ru  Ru11  1  0.00000000  0.94630793  0.74101775  1.0
  Ru  Ru12  1  0.50000000  0.78989910  0.11746510  1.0
  Ru  Ru13  1  0.50000000  0.21010090  0.88253490  1.0
  Ru  Ru14  1  0.50000000  0.28989910  0.38253490  1.0
  Ru  Ru15  1  0.50000000  0.71010090  0.61746510  1.0