# generated using pymatgen
data_Nb12Ga3Pt5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04240273
_cell_length_b   7.04240288
_cell_length_c   7.04240289
_cell_angle_alpha   90.18569716
_cell_angle_beta   89.81430617
_cell_angle_gamma   89.81429558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ga3Pt5N4
_chemical_formula_sum   'Nb12 Ga3 Pt5 N4'
_cell_volume   349.26553519
_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  0.79186703  0.95672084  0.37670090  1.0
  Nb  Nb1  1  0.70785421  0.05013962  0.88282562  1.0
  Nb  Nb2  1  0.21113977  0.45273909  0.12339789  1.0
  Nb  Nb3  1  0.29728467  0.54134980  0.62767904  1.0
  Nb  Nb4  1  0.94986038  0.38282562  0.79214579  1.0
  Nb  Nb5  1  0.04327916  0.87670090  0.70813297  1.0
  Nb  Nb6  1  0.45865020  0.12767904  0.20271533  1.0
  Nb  Nb7  1  0.54726091  0.62339789  0.28886023  1.0
  Nb  Nb8  1  0.37660211  0.78886023  0.95273909  1.0
  Nb  Nb9  1  0.87232096  0.70271533  0.04134980  1.0
  Nb  Nb10  1  0.12329910  0.20813297  0.45672084  1.0
  Nb  Nb11  1  0.61717438  0.29214579  0.55013962  1.0
  Ga  Ga12  1  0.42916664  0.92866874  0.56528284  1.0
  Ga  Ga13  1  0.93471716  0.57083336  0.42866874  1.0
  Ga  Ga14  1  0.07133126  0.06528284  0.07083336  1.0
  Pt  Pt15  1  0.17967085  0.82032915  0.32032915  1.0
  Pt  Pt16  1  0.31188753  0.17115819  0.81582093  1.0
  Pt  Pt17  1  0.82884181  0.31582093  0.18811247  1.0
  Pt  Pt18  1  0.68417907  0.68811247  0.67115819  1.0
  Pt  Pt19  1  0.56565737  0.43434263  0.93434263  1.0
  N  N20  1  0.87191387  0.12808613  0.62808613  1.0
  N  N21  1  0.62384751  0.87384911  0.12395782  1.0
  N  N22  1  0.12615089  0.62395782  0.87615249  1.0
  N  N23  1  0.37604218  0.37615249  0.37384911  1.0