# generated using pymatgen
data_Al2V12FeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76834236
_cell_length_b   4.76408668
_cell_length_c   9.53337163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V12FeAu
_chemical_formula_sum   'Al2 V12 Fe1 Au1'
_cell_volume   216.56766141
_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  0.50000000  0.50000000  0.25175112  1.0
  Al  Al1  1  0.50000000  0.50000000  0.74824888  1.0
  V  V2  1  0.50000000  0.00000000  0.38007799  1.0
  V  V3  1  0.50000000  0.00000000  0.87153027  1.0
  V  V4  1  0.74430054  0.50000000  0.00000000  1.0
  V  V5  1  0.75610583  0.50000000  0.50000000  1.0
  V  V6  1  0.00000000  0.75393011  0.25989895  1.0
  V  V7  1  0.00000000  0.75393011  0.74010105  1.0
  V  V8  1  0.50000000  0.00000000  0.12846973  1.0
  V  V9  1  0.50000000  0.00000000  0.61992201  1.0
  V  V10  1  0.25569946  0.50000000  0.00000000  1.0
  V  V11  1  0.24389417  0.50000000  0.50000000  1.0
  V  V12  1  0.00000000  0.24606989  0.25989895  1.0
  V  V13  1  0.00000000  0.24606989  0.74010105  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.00000000  0.00000000  1.0