# generated using pymatgen
data_Al3V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74142280
_cell_length_b   3.74142238
_cell_length_c   4.89542532
_cell_angle_alpha   112.46596661
_cell_angle_beta   112.46598324
_cell_angle_gamma   89.99998938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3V
_chemical_formula_sum   'Al3 V1'
_cell_volume   57.65859759
_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  -0.00000000  1.0
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.75000000  0.25000000  0.50000000  1.0
  V  V3  1  -0.00000000  0.00000000  -0.00000000  1.0