# generated using pymatgen
data_Nb6Re6Si5B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49018225
_cell_length_b   7.49119644
_cell_length_c   7.49018141
_cell_angle_alpha   126.93506656
_cell_angle_beta   125.85433407
_cell_angle_gamma   79.24019198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Re6Si5B
_chemical_formula_sum   'Nb6 Re6 Si5 B1'
_cell_volume   263.26866513
_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  0.54547086  0.08499443  0.03952257  1.0
  Nb  Nb1  1  0.44843557  0.49797592  0.54954036  1.0
  Nb  Nb2  1  0.95461690  0.49427332  0.03965641  1.0
  Nb  Nb3  1  0.05129391  0.10065872  0.54936582  1.0
  Nb  Nb4  1  0.75012599  0.90102949  0.65090350  1.0
  Nb  Nb5  1  0.25001777  0.90401161  0.15399384  1.0
  Re  Re6  1  0.51945316  0.25083220  0.77021892  1.0
  Re  Re7  1  0.98061428  0.25083220  0.23137904  1.0
  Re  Re8  1  0.09575780  0.74225605  0.59142035  1.0
  Re  Re9  1  0.84849417  0.49566526  0.59072197  1.0
  Re  Re10  1  0.65083570  0.74225605  0.14649826  1.0
  Re  Re11  1  0.40494329  0.49566526  0.14717209  1.0
  Si  Si12  1  0.24945788  0.50737924  0.75792136  1.0
  Si  Si13  1  0.33186537  0.82843795  0.49393582  1.0
  Si  Si14  1  0.66553655  0.16242019  0.49399857  1.0
  Si  Si15  1  0.83450213  0.82843795  0.99657258  1.0
  Si  Si16  1  0.16842162  0.16242019  0.99688365  1.0
  B  B17  1  0.75015808  0.49265296  0.24249489  1.0