# generated using pymatgen
data_Nb12Ga3Au5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10282573
_cell_length_b   7.10282573
_cell_length_c   7.10282573
_cell_angle_alpha   90.07321879
_cell_angle_beta   89.92678121
_cell_angle_gamma   89.92678121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Ga3Au5N4
_chemical_formula_sum   'Nb12 Ga3 Au5 N4'
_cell_volume   358.33762670
_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  0.78679829  0.95543906  0.37733866  1.0
  Nb  Nb1  1  0.71286527  0.04479707  0.87968331  1.0
  Nb  Nb2  1  0.21175798  0.45601926  0.12559193  1.0
  Nb  Nb3  1  0.29168669  0.54292980  0.62495121  1.0
  Nb  Nb4  1  0.95520293  0.37968331  0.78713473  1.0
  Nb  Nb5  1  0.04456094  0.87733866  0.71320171  1.0
  Nb  Nb6  1  0.45707020  0.12495121  0.20831331  1.0
  Nb  Nb7  1  0.54398074  0.62559193  0.28824202  1.0
  Nb  Nb8  1  0.37440807  0.78824202  0.95601926  1.0
  Nb  Nb9  1  0.87504879  0.70831331  0.04292980  1.0
  Nb  Nb10  1  0.12266134  0.21320171  0.45543906  1.0
  Nb  Nb11  1  0.62031669  0.28713473  0.54479707  1.0
  Ga  Ga12  1  0.42767399  0.92893896  0.56813295  1.0
  Ga  Ga13  1  0.93186705  0.57232601  0.42893896  1.0
  Ga  Ga14  1  0.07106104  0.06813295  0.07232601  1.0
  Au  Au15  1  0.17974973  0.82025027  0.32025027  1.0
  Au  Au16  1  0.31169726  0.17239986  0.81654033  1.0
  Au  Au17  1  0.82760014  0.31654033  0.18830274  1.0
  Au  Au18  1  0.68345967  0.68830274  0.67239986  1.0
  Au  Au19  1  0.56833405  0.43166595  0.93166595  1.0
  N  N20  1  0.87402089  0.12597911  0.62597911  1.0
  N  N21  1  0.62385183  0.87389152  0.12178105  1.0
  N  N22  1  0.12610848  0.62178105  0.87614817  1.0
  N  N23  1  0.37821895  0.37614817  0.37389152  1.0