# generated using pymatgen
data_Al(V11C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76857308
_cell_length_b   7.76857214
_cell_length_c   7.76857221
_cell_angle_alpha   59.99999127
_cell_angle_beta   59.99999527
_cell_angle_gamma   59.99999042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(V11C3)2
_chemical_formula_sum   'Al1 V22 C6'
_cell_volume   331.51912864
_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  0.75000000  0.75000000  0.75000000  1.0
  V  V2  1  0.25000000  0.25000000  0.25000000  1.0
  V  V3  1  0.61474190  0.61474190  0.15577429  1.0
  V  V4  1  0.61474190  0.15577429  0.61474190  1.0
  V  V5  1  0.15577429  0.61474190  0.61474190  1.0
  V  V6  1  0.61474190  0.61474190  0.61474190  1.0
  V  V7  1  0.38525810  0.38525810  0.84422571  1.0
  V  V8  1  0.38525810  0.84422571  0.38525810  1.0
  V  V9  1  0.84422571  0.38525810  0.38525810  1.0
  V  V10  1  0.38525810  0.38525810  0.38525810  1.0
  V  V11  1  1.00000000  1.00000000  0.34098578  1.0
  V  V12  1  0.65901422  1.00000000  0.34098578  1.0
  V  V13  1  0.00000000  0.65901422  0.34098578  1.0
  V  V14  1  0.65901422  0.34098578  1.00000000  1.0
  V  V15  1  1.00000000  0.34098578  1.00000000  1.0
  V  V16  1  1.00000000  0.34098578  0.65901422  1.0
  V  V17  1  0.34098578  0.65901422  0.00000000  1.0
  V  V18  1  0.34098578  0.00000000  0.65901422  1.0
  V  V19  1  0.34098578  1.00000000  0.00000000  1.0
  V  V20  1  0.00000000  0.00000000  0.65901422  1.0
  V  V21  1  0.00000000  0.65901422  0.00000000  1.0
  V  V22  1  0.65901422  0.00000000  1.00000000  1.0
  C  C23  1  0.72481662  0.72481662  0.27518338  1.0
  C  C24  1  0.27518338  0.72481662  0.27518338  1.0
  C  C25  1  0.72481662  0.27518338  0.27518338  1.0
  C  C26  1  0.27518338  0.27518338  0.72481662  1.0
  C  C27  1  0.72481662  0.27518338  0.72481662  1.0
  C  C28  1  0.27518338  0.72481662  0.72481662  1.0