# generated using pymatgen
data_Al5V12Au3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64904107
_cell_length_b   6.64904126
_cell_length_c   6.64904090
_cell_angle_alpha   90.12182992
_cell_angle_beta   89.87816991
_cell_angle_gamma   89.87817306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5V12Au3N4
_chemical_formula_sum   'Al5 V12 Au3 N4'
_cell_volume   293.95042874
_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
  Al  Al0  1  0.18084812  0.81915188  0.31915188  1.0
  Al  Al1  1  0.31978549  0.17382694  0.82159200  1.0
  Al  Al2  1  0.82617306  0.32159200  0.18021451  1.0
  Al  Al3  1  0.67840800  0.68021451  0.67382694  1.0
  Al  Al4  1  0.57476634  0.42523366  0.92523366  1.0
  V  V5  1  0.79210945  0.96678398  0.37888670  1.0
  V  V6  1  0.70748922  0.04041793  0.87656273  1.0
  V  V7  1  0.21860198  0.46412850  0.11682750  1.0
  V  V8  1  0.29169911  0.52966607  0.63723477  1.0
  V  V9  1  0.95958207  0.37656273  0.79251078  1.0
  V  V10  1  0.03321602  0.87888670  0.70789055  1.0
  V  V11  1  0.47033393  0.13723477  0.20830089  1.0
  V  V12  1  0.53587150  0.61682750  0.28139802  1.0
  V  V13  1  0.38317250  0.78139802  0.96412850  1.0
  V  V14  1  0.86276523  0.70830089  0.02966607  1.0
  V  V15  1  0.12111330  0.20789055  0.46678398  1.0
  V  V16  1  0.62343727  0.29251078  0.54041793  1.0
  Au  Au17  1  0.42698696  0.92670201  0.56753027  1.0
  Au  Au18  1  0.93246973  0.57301304  0.42670201  1.0
  Au  Au19  1  0.07329799  0.06753027  0.07301304  1.0
  N  N20  1  0.87169493  0.12830507  0.62830507  1.0
  N  N21  1  0.62535687  0.87798474  0.13119334  1.0
  N  N22  1  0.12201526  0.63119334  0.87464313  1.0
  N  N23  1  0.36880666  0.37464313  0.37798474  1.0