# generated using pymatgen
data_V3GaAuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66969171
_cell_length_b   6.66969171
_cell_length_c   6.66969171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3GaAuN
_chemical_formula_sum   'V12 Ga4 Au4 N4'
_cell_volume   296.69981878
_cell_formula_units_Z   4
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
  V  V0  1  0.78141242  0.96106468  0.37749671  1.0
  V  V1  1  0.71858758  0.03893532  0.87749671  1.0
  V  V2  1  0.21858758  0.46106468  0.12250329  1.0
  V  V3  1  0.28141242  0.53893532  0.62250329  1.0
  V  V4  1  0.96106468  0.37749671  0.78141242  1.0
  V  V5  1  0.03893532  0.87749671  0.71858758  1.0
  V  V6  1  0.46106468  0.12250329  0.21858758  1.0
  V  V7  1  0.53893532  0.62250329  0.28141242  1.0
  V  V8  1  0.37749671  0.78141242  0.96106468  1.0
  V  V9  1  0.87749671  0.71858758  0.03893532  1.0
  V  V10  1  0.12250329  0.21858758  0.46106468  1.0
  V  V11  1  0.62250329  0.28141242  0.53893532  1.0
  Ga  Ga12  1  0.57029643  0.42970357  0.92970357  1.0
  Ga  Ga13  1  0.42970357  0.92970357  0.57029643  1.0
  Ga  Ga14  1  0.92970357  0.57029643  0.42970357  1.0
  Ga  Ga15  1  0.07029643  0.07029643  0.07029643  1.0
  Au  Au16  1  0.17786036  0.82213964  0.32213964  1.0
  Au  Au17  1  0.32213964  0.17786036  0.82213964  1.0
  Au  Au18  1  0.82213964  0.32213964  0.17786036  1.0
  Au  Au19  1  0.67786036  0.67786036  0.67786036  1.0
  N  N20  1  0.87565946  0.12434054  0.62434054  1.0
  N  N21  1  0.62434054  0.87565946  0.12434054  1.0
  N  N22  1  0.12434054  0.62434054  0.87565946  1.0
  N  N23  1  0.37565946  0.37565946  0.37565946  1.0