# generated using pymatgen
data_Nb6Co16Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85533447
_cell_length_b   7.85532831
_cell_length_c   7.85531668
_cell_angle_alpha   59.99989813
_cell_angle_beta   59.99991832
_cell_angle_gamma   59.99998201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Co16Si7
_chemical_formula_sum   'Nb6 Co16 Si7'
_cell_volume   342.74968228
_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  0.20402606  0.79597820  0.20401954  1.0
  Nb  Nb1  1  0.20403014  0.79597103  0.79597688  1.0
  Nb  Nb2  1  0.79597535  0.20402787  0.20402803  1.0
  Nb  Nb3  1  0.79597460  0.79597151  0.20402740  1.0
  Nb  Nb4  1  0.20402868  0.20402043  0.79597929  1.0
  Nb  Nb5  1  0.79597019  0.20402861  0.79597261  1.0
  Co  Co6  1  0.16722811  0.16723658  0.16722376  1.0
  Co  Co7  1  0.50168485  0.83277039  0.83277008  1.0
  Co  Co8  1  0.83275788  0.50168625  0.83277609  1.0
  Co  Co9  1  0.83275667  0.83277551  0.50168889  1.0
  Co  Co10  1  0.16722689  0.49831004  0.16722215  1.0
  Co  Co11  1  0.16722301  0.16723155  0.49830781  1.0
  Co  Co12  1  0.49831320  0.16723151  0.16721822  1.0
  Co  Co13  1  0.83276078  0.83277914  0.83277884  1.0
  Co  Co14  1  0.38129967  0.38128599  0.38128459  1.0
  Co  Co15  1  0.14387991  0.61870540  0.61871656  1.0
  Co  Co16  1  0.61870953  0.14387820  0.61871578  1.0
  Co  Co17  1  0.61871399  0.61870941  0.14387545  1.0
  Co  Co18  1  0.38130131  0.85612863  0.38128479  1.0
  Co  Co19  1  0.38130007  0.38128530  0.85613047  1.0
  Co  Co20  1  0.85612604  0.38129265  0.38129094  1.0
  Co  Co21  1  0.61870761  0.61870137  0.61871242  1.0
  Si  Si22  1  0.49999919  0.50000037  0.49999877  1.0
  Si  Si23  1  0.99999747  0.50000261  0.99999731  1.0
  Si  Si24  1  0.50000410  0.99999586  0.99999895  1.0
  Si  Si25  1  0.00000101  0.49999958  0.50000096  1.0
  Si  Si26  1  0.50000170  0.99999964  0.49999905  1.0
  Si  Si27  1  0.00000037  0.99999755  0.50000175  1.0
  Si  Si28  1  0.50000363  0.49999983  0.99999961  1.0