# generated using pymatgen
data_AlV3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.64157121
_cell_length_b   2.64157121
_cell_length_c   8.47142491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.49642377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV3
_chemical_formula_sum   'Al1 V3'
_cell_volume   56.05918288
_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  0.50000000  0.50000000  0.25778700  1.0
  V  V2  1  0.00000000  0.00000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.74221300  1.0