# generated using pymatgen
data_Nb12Al3Au5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11033408
_cell_length_b   7.11033408
_cell_length_c   7.11033408
_cell_angle_alpha   90.15604969
_cell_angle_beta   89.84395031
_cell_angle_gamma   89.84395031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al3Au5N4
_chemical_formula_sum   'Nb12 Al3 Au5 N4'
_cell_volume   359.47209116
_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  0.78583616  0.95669734  0.37579163  1.0
  Nb  Nb1  1  0.71233412  0.04431728  0.87815669  1.0
  Nb  Nb2  1  0.21293481  0.45677077  0.12810756  1.0
  Nb  Nb3  1  0.29172481  0.54138166  0.62610383  1.0
  Nb  Nb4  1  0.95568272  0.37815669  0.78766588  1.0
  Nb  Nb5  1  0.04330266  0.87579163  0.71416384  1.0
  Nb  Nb6  1  0.45861834  0.12610383  0.20827519  1.0
  Nb  Nb7  1  0.54322923  0.62810756  0.28706519  1.0
  Nb  Nb8  1  0.37189244  0.78706519  0.95677077  1.0
  Nb  Nb9  1  0.87389617  0.70827519  0.04138166  1.0
  Nb  Nb10  1  0.12420837  0.21416384  0.45669734  1.0
  Nb  Nb11  1  0.62184331  0.28766588  0.54431728  1.0
  Al  Al12  1  0.42561005  0.92735310  0.56973851  1.0
  Al  Al13  1  0.93026149  0.57438995  0.42735310  1.0
  Al  Al14  1  0.07264690  0.06973851  0.07438995  1.0
  Au  Au15  1  0.17828419  0.82171581  0.32171581  1.0
  Au  Au16  1  0.31146322  0.16924224  0.81773560  1.0
  Au  Au17  1  0.83075776  0.31773560  0.18853678  1.0
  Au  Au18  1  0.68226440  0.68853678  0.66924224  1.0
  Au  Au19  1  0.56885865  0.43114135  0.93114135  1.0
  N  N20  1  0.87501229  0.12498771  0.62498771  1.0
  N  N21  1  0.62274125  0.87455674  0.11884762  1.0
  N  N22  1  0.12544326  0.61884762  0.87725875  1.0
  N  N23  1  0.38115238  0.37725875  0.37455674  1.0