# generated using pymatgen
data_AlVCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04475724
_cell_length_b   4.04475742
_cell_length_c   4.04475763
_cell_angle_alpha   59.99999823
_cell_angle_beta   59.99999675
_cell_angle_gamma   60.00000403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlVCo2
_chemical_formula_sum   'Al1 V1 Co2'
_cell_volume   46.79101261
_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  0.50000000  1.0
  Co  Co2  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co3  1  0.75000000  0.75000000  0.75000000  1.0