# generated using pymatgen
data_Nb12Al7PtN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06018845
_cell_length_b   7.06018845
_cell_length_c   7.06018845
_cell_angle_alpha   89.81985711
_cell_angle_beta   89.81985711
_cell_angle_gamma   89.81985711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al7PtN4
_chemical_formula_sum   'Nb12 Al7 Pt1 N4'
_cell_volume   351.91878893
_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  0.87088905  0.70392753  0.04436475  1.0
  Nb  Nb1  1  0.20636926  0.45848080  0.12434853  1.0
  Nb  Nb2  1  0.45848080  0.12434853  0.20636926  1.0
  Nb  Nb3  1  0.54217143  0.62763282  0.29459842  1.0
  Nb  Nb4  1  0.79372944  0.95456706  0.38050965  1.0
  Nb  Nb5  1  0.12434853  0.20636926  0.45848080  1.0
  Nb  Nb6  1  0.62763282  0.29459842  0.54217143  1.0
  Nb  Nb7  1  0.29459842  0.54217143  0.62763282  1.0
  Nb  Nb8  1  0.04436475  0.87088905  0.70392753  1.0
  Nb  Nb9  1  0.95456706  0.38050965  0.79372944  1.0
  Nb  Nb10  1  0.70392753  0.04436475  0.87088905  1.0
  Nb  Nb11  1  0.38050965  0.79372944  0.95456706  1.0
  Al  Al12  1  0.82905350  0.31328220  0.17512342  1.0
  Al  Al13  1  0.17512342  0.82905350  0.31328220  1.0
  Al  Al14  1  0.92806889  0.57157838  0.42505103  1.0
  Al  Al15  1  0.42505103  0.92806889  0.57157838  1.0
  Al  Al16  1  0.67860889  0.67860889  0.67860889  1.0
  Al  Al17  1  0.31328220  0.17512342  0.82905350  1.0
  Al  Al18  1  0.57157838  0.42505103  0.92806889  1.0
  Pt  Pt19  1  0.06829966  0.06829966  0.06829966  1.0
  N  N20  1  0.62848139  0.87949085  0.12669566  1.0
  N  N21  1  0.37467639  0.37467639  0.37467639  1.0
  N  N22  1  0.87949085  0.12669566  0.62848139  1.0
  N  N23  1  0.12669566  0.62848139  0.87949085  1.0