# generated using pymatgen
data_AlV6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85682695
_cell_length_b   4.85684464
_cell_length_c   4.85676749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV6Sb
_chemical_formula_sum   'Al1 V6 Sb1'
_cell_volume   114.56557894
_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  0.50000000  1.0
  V  V1  1  0.00000000  0.50000000  0.73745646  1.0
  V  V2  1  0.50000000  0.26259893  0.00000000  1.0
  V  V3  1  0.73743697  0.00000000  0.50000000  1.0
  V  V4  1  -0.00000000  0.50000000  0.26254354  1.0
  V  V5  1  0.50000000  0.73740107  0.00000000  1.0
  V  V6  1  0.26256303  -0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  -0.00000000  1.0