# generated using pymatgen
data_Nb12Al3Pt5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05005976
_cell_length_b   7.05005976
_cell_length_c   7.05005976
_cell_angle_alpha   90.23218402
_cell_angle_beta   89.76781598
_cell_angle_gamma   89.76781598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al3Pt5N4
_chemical_formula_sum   'Nb12 Al3 Pt5 N4'
_cell_volume   350.40288071
_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  0.79087971  0.95843940  0.37516886  1.0
  Nb  Nb1  1  0.70787660  0.04934083  0.88173791  1.0
  Nb  Nb2  1  0.21272312  0.45366909  0.12633748  1.0
  Nb  Nb3  1  0.29685183  0.53973212  0.62888597  1.0
  Nb  Nb4  1  0.95065917  0.38173791  0.79212340  1.0
  Nb  Nb5  1  0.04156060  0.87516886  0.70912029  1.0
  Nb  Nb6  1  0.46026788  0.12888597  0.20314817  1.0
  Nb  Nb7  1  0.54633091  0.62633748  0.28727688  1.0
  Nb  Nb8  1  0.37366252  0.78727688  0.95366909  1.0
  Nb  Nb9  1  0.87111403  0.70314817  0.03973212  1.0
  Nb  Nb10  1  0.12483114  0.20912029  0.45843940  1.0
  Nb  Nb11  1  0.61826209  0.29212340  0.54934083  1.0
  Al  Al12  1  0.42651714  0.92561219  0.56829371  1.0
  Al  Al13  1  0.93170629  0.57348286  0.42561219  1.0
  Al  Al14  1  0.07438781  0.06829371  0.07348286  1.0
  Pt  Pt15  1  0.17817053  0.82182947  0.32182947  1.0
  Pt  Pt16  1  0.31184449  0.16784164  0.81665922  1.0
  Pt  Pt17  1  0.83215836  0.31665922  0.18815551  1.0
  Pt  Pt18  1  0.68334078  0.68815551  0.66784164  1.0
  Pt  Pt19  1  0.56692492  0.43307508  0.93307508  1.0
  N  N20  1  0.87251786  0.12748214  0.62748214  1.0
  N  N21  1  0.62260788  0.87414527  0.12105039  1.0
  N  N22  1  0.12585473  0.62105039  0.87739212  1.0
  N  N23  1  0.37894961  0.37739212  0.37414527  1.0