# generated using pymatgen
data_Nb12Ge3Pt5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04143450
_cell_length_b   7.04141825
_cell_length_c   7.04143736
_cell_angle_alpha   90.13852368
_cell_angle_beta   89.86192729
_cell_angle_gamma   89.86187177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ge3Pt5N4
_chemical_formula_sum   'Nb12 Ge3 Pt5 N4'
_cell_volume   349.12327797
_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  0.78858688  0.95446288  0.37969793  1.0
  Nb  Nb1  1  0.71159654  0.05074073  0.88498386  1.0
  Nb  Nb2  1  0.21288117  0.45279085  0.11941472  1.0
  Nb  Nb3  1  0.29606541  0.54333873  0.62736713  1.0
  Nb  Nb4  1  0.94923228  0.38498644  0.78842757  1.0
  Nb  Nb5  1  0.04550796  0.87969611  0.71143276  1.0
  Nb  Nb6  1  0.45669591  0.12732842  0.20390372  1.0
  Nb  Nb7  1  0.54724269  0.61945298  0.28709047  1.0
  Nb  Nb8  1  0.38056974  0.78710960  0.95276660  1.0
  Nb  Nb9  1  0.87264885  0.70393630  0.04330648  1.0
  Nb  Nb10  1  0.12028350  0.21140255  0.45448931  1.0
  Nb  Nb11  1  0.61503185  0.28840668  0.55077786  1.0
  Ge  Ge12  1  0.42848760  0.92727674  0.56708323  1.0
  Ge  Ge13  1  0.93291965  0.57152205  0.42727997  1.0
  Ge  Ge14  1  0.07271629  0.06707314  0.07150802  1.0
  Pt  Pt15  1  0.17964587  0.82035014  0.32034442  1.0
  Pt  Pt16  1  0.31155421  0.17147883  0.81424789  1.0
  Pt  Pt17  1  0.82851047  0.31424684  0.18843741  1.0
  Pt  Pt18  1  0.68576008  0.68845119  0.67149604  1.0
  Pt  Pt19  1  0.56751185  0.43249849  0.93249294  1.0
  N  N20  1  0.87138070  0.12861299  0.62862575  1.0
  N  N21  1  0.62386141  0.87299403  0.12568552  1.0
  N  N22  1  0.12699930  0.62569860  0.87614409  1.0
  N  N23  1  0.37430978  0.37614470  0.37299629  1.0