# generated using pymatgen
data_Al3V13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72181719
_cell_length_b   4.83232962
_cell_length_c   9.54336001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3V13
_chemical_formula_sum   'Al3 V13'
_cell_volume   217.75444383
_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  0.25002643  1.0
  Al  Al1  1  0.50000000  0.50000000  0.74997357  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  V  V3  1  0.50000000  0.00000000  0.37511896  1.0
  V  V4  1  0.50000000  0.00000000  0.87217502  1.0
  V  V5  1  0.75393813  0.50000000  0.00000000  1.0
  V  V6  1  0.75700983  0.50000000  0.50000000  1.0
  V  V7  1  0.00000000  0.75677963  0.25388369  1.0
  V  V8  1  0.00000000  0.75677963  0.74611631  1.0
  V  V9  1  0.50000000  0.00000000  0.12782498  1.0
  V  V10  1  0.50000000  0.00000000  0.62488104  1.0
  V  V11  1  0.24606187  0.50000000  0.00000000  1.0
  V  V12  1  0.24299017  0.50000000  0.50000000  1.0
  V  V13  1  0.00000000  0.24322037  0.25388369  1.0
  V  V14  1  0.00000000  0.24322037  0.74611631  1.0
  V  V15  1  0.00000000  0.00000000  0.50000000  1.0