# generated using pymatgen
data_Nb3Re2Si3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52613369
_cell_length_b   7.51370300
_cell_length_c   7.51370285
_cell_angle_alpha   127.07522981
_cell_angle_beta   124.71082862
_cell_angle_gamma   80.04039607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Re2Si3Ru
_chemical_formula_sum   'Nb6 Re4 Si6 Ru2'
_cell_volume   269.10682500
_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  0.55494992  0.09471892  0.03697142  1.0
  Nb  Nb1  1  0.44505008  0.48202051  0.53977000  1.0
  Nb  Nb2  1  0.95558439  0.49725224  0.02881319  1.0
  Nb  Nb3  1  0.04441561  0.07322780  0.54166785  1.0
  Nb  Nb4  1  0.75945218  0.91480071  0.66755133  1.0
  Nb  Nb5  1  0.24054782  0.90809915  0.15534953  1.0
  Re  Re6  1  0.50000000  0.24674704  0.74674704  1.0
  Re  Re7  1  1.00000000  0.24687637  0.24687637  1.0
  Re  Re8  1  0.15705161  0.74882967  0.65134226  1.0
  Re  Re9  1  0.84294839  0.49429065  0.59177806  1.0
  Si  Si10  1  0.77203510  0.53959321  0.25859330  1.0
  Si  Si11  1  0.22796490  0.48655820  0.76755811  1.0
  Si  Si12  1  0.33748752  0.81986868  0.49166842  1.0
  Si  Si13  1  0.66251248  0.15417990  0.48238016  1.0
  Si  Si14  1  0.82580431  0.82503727  0.99216199  1.0
  Si  Si15  1  0.17419569  0.16635768  0.99923196  1.0
  Ru  Ru16  1  0.58637174  0.74754163  0.08257211  1.0
  Ru  Ru17  1  0.41362826  0.49620037  0.16117090  1.0