# generated using pymatgen
data_AlV2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65190975
_cell_length_b   6.51708023
_cell_length_c   2.60739811
_cell_angle_alpha   81.50065246
_cell_angle_beta   75.68959467
_cell_angle_gamma   22.80975287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV2
_chemical_formula_sum   'Al1 V2'
_cell_volume   41.48501035
_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  0.00000000  0.00000000  -0.00000000  1.0
  V  V1  1  0.33024864  0.33024864  0.66975136  1.0
  V  V2  1  0.66975136  0.66975136  0.33024864  1.0