# generated using pymatgen
data_Al(VS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91358635
_cell_length_b   6.89952643
_cell_length_c   6.89975669
_cell_angle_alpha   59.64021675
_cell_angle_beta   60.15673373
_cell_angle_gamma   60.15706587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(VS2)4
_chemical_formula_sum   'Al1 V4 S8'
_cell_volume   232.63069065
_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  0.00247686  -0.00050816  -0.00060318  1.0
  V  V1  1  0.60771969  0.60296161  0.17896693  1.0
  V  V2  1  0.60781073  0.17865740  0.60302555  1.0
  V  V3  1  0.16581380  0.61351432  0.61352659  1.0
  V  V4  1  0.60630081  0.60872979  0.60867195  1.0
  S  S5  1  0.37916352  0.36987993  0.87784980  1.0
  S  S6  1  0.37906264  0.87792331  0.36974707  1.0
  S  S7  1  0.87997106  0.37564900  0.37571105  1.0
  S  S8  1  0.37721362  0.37052634  0.37046222  1.0
  S  S9  1  0.86441911  0.86775196  0.40165118  1.0
  S  S10  1  0.86434632  0.40178009  0.86772723  1.0
  S  S11  1  0.40149004  0.86633959  0.86639122  1.0
  S  S12  1  0.86420781  0.86679381  0.86687140  1.0