# generated using pymatgen
data_Nb14SiP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47147403
_cell_length_b   7.73018829
_cell_length_c   13.93910595
_cell_angle_alpha   104.16233530
_cell_angle_beta   90.00000001
_cell_angle_gamma   102.97583787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb14SiP7
_chemical_formula_sum   'Nb14 Si1 P7'
_cell_volume   352.82973067
_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  0.99889041  0.99778082  0.99926304  1.0
  Nb  Nb1  1  0.33630468  0.67260937  0.02830324  1.0
  Nb  Nb2  1  0.56751454  0.13503209  0.17258527  1.0
  Nb  Nb3  1  0.79285475  0.58571149  0.20482603  1.0
  Nb  Nb4  1  0.19660778  0.39321357  0.31326509  1.0
  Nb  Nb5  1  0.99705994  0.99411989  0.33494051  1.0
  Nb  Nb6  1  0.82584017  0.65168234  0.45994402  1.0
  Nb  Nb7  1  0.50047482  0.00095164  0.49995469  1.0
  Nb  Nb8  1  0.17436479  0.34872858  0.54060199  1.0
  Nb  Nb9  1  0.00332061  0.00664022  0.66528362  1.0
  Nb  Nb10  1  0.80435997  0.60872094  0.68733929  1.0
  Nb  Nb11  1  0.20907157  0.41814214  0.79908283  1.0
  Nb  Nb12  1  0.43091783  0.86183366  0.82727356  1.0
  Nb  Nb13  1  0.66252009  0.32504118  0.96829125  1.0
  Si  Si14  1  0.17540851  0.35081801  0.11116933  1.0
  P  P15  1  0.93583435  0.87166870  0.15028393  1.0
  P  P16  1  0.37058249  0.74116498  0.33713415  1.0
  P  P17  1  0.62604029  0.25208357  0.39726939  1.0
  P  P18  1  0.37410791  0.74821483  0.60251849  1.0
  P  P19  1  0.63018805  0.26037910  0.66408443  1.0
  P  P20  1  0.06304275  0.12608351  0.84881891  1.0
  P  P21  1  0.82468669  0.64937538  0.88776695  1.0