# generated using pymatgen
data_Nb6SbPt3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11374866
_cell_length_b   7.12347263
_cell_length_c   7.11875386
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.68572202
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6SbPt3N2
_chemical_formula_sum   'Nb12 Sb2 Pt6 N4'
_cell_volume   360.73453409
_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  0.78255866  0.95415389  0.38307807  1.0
  Nb  Nb1  1  0.69735743  0.04648606  0.86963768  1.0
  Nb  Nb2  1  0.21744134  0.45415389  0.11692193  1.0
  Nb  Nb3  1  0.30264257  0.54648606  0.63036232  1.0
  Nb  Nb4  1  0.94949889  0.38152650  0.79221817  1.0
  Nb  Nb5  1  0.05050111  0.88152650  0.70778183  1.0
  Nb  Nb6  1  0.46168010  0.12846809  0.20577263  1.0
  Nb  Nb7  1  0.53831990  0.62846809  0.29422737  1.0
  Nb  Nb8  1  0.38459074  0.78735605  0.94745247  1.0
  Nb  Nb9  1  0.86491167  0.70067498  0.03581533  1.0
  Nb  Nb10  1  0.13508833  0.20067498  0.46418467  1.0
  Nb  Nb11  1  0.61540926  0.28735605  0.55254753  1.0
  Sb  Sb12  1  0.93256740  0.56568167  0.42791830  1.0
  Sb  Sb13  1  0.06743260  0.06568167  0.07208170  1.0
  Pt  Pt14  1  0.18020094  0.81200443  0.31279448  1.0
  Pt  Pt15  1  0.30913257  0.18571528  0.81764681  1.0
  Pt  Pt16  1  0.81979906  0.31200443  0.18720552  1.0
  Pt  Pt17  1  0.69086743  0.68571528  0.68235319  1.0
  Pt  Pt18  1  0.56684751  0.43450690  0.93656874  1.0
  Pt  Pt19  1  0.43315249  0.93450690  0.56343126  1.0
  N  N20  1  0.87234896  0.12635035  0.62587995  1.0
  N  N21  1  0.62271204  0.87707681  0.12403258  1.0
  N  N22  1  0.12765104  0.62635035  0.87412005  1.0
  N  N23  1  0.37728796  0.37707681  0.37596742  1.0