# generated using pymatgen
data_Nb6ReSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53349291
_cell_length_b   7.53896615
_cell_length_c   7.53898739
_cell_angle_alpha   127.24691751
_cell_angle_beta   124.94392524
_cell_angle_gamma   79.76648884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6ReSi6Tc5
_chemical_formula_sum   'Nb6 Re1 Si6 Tc5'
_cell_volume   269.85792406
_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
  Nb  Nb0  1  0.55374046  0.09476290  0.04216373  1.0
  Nb  Nb1  1  0.44692283  0.48853271  0.54142807  1.0
  Nb  Nb2  1  0.96421806  0.49892420  0.03660441  1.0
  Nb  Nb3  1  0.03782898  0.07497081  0.53810618  1.0
  Nb  Nb4  1  0.75122713  0.90992019  0.65719608  1.0
  Nb  Nb5  1  0.24811679  0.90507425  0.15860539  1.0
  Re  Re6  1  0.40466617  0.49591969  0.15339999  1.0
  Si  Si7  1  0.77498914  0.53166910  0.25745993  1.0
  Si  Si8  1  0.22521638  0.48364643  0.75480753  1.0
  Si  Si9  1  0.33546029  0.82686959  0.49857105  1.0
  Si  Si10  1  0.66502982  0.16193245  0.49105492  1.0
  Si  Si11  1  0.82940692  0.82554901  0.99104477  1.0
  Si  Si12  1  0.17101828  0.16034564  0.99711723  1.0
  Tc  Tc13  1  0.50073222  0.24616891  0.74699102  1.0
  Tc  Tc14  1  0.99919771  0.24577128  0.24554574  1.0
  Tc  Tc15  1  0.15845102  0.74825762  0.65441130  1.0
  Tc  Tc16  1  0.84000223  0.49574881  0.58784733  1.0
  Tc  Tc17  1  0.59377656  0.74813742  0.08984532  1.0