# generated using pymatgen
data_BaV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81795357
_cell_length_b   5.81795357
_cell_length_c   13.25815110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00521531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaV6O11
_chemical_formula_sum   'Ba2 V12 O22'
_cell_volume   388.62548093
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.66717121  0.33282879  0.75000000  1.0
  Ba  Ba1  1  0.33282879  0.66717121  0.25000000  1.0
  V  V2  1  0.66631692  0.33368308  0.25000000  1.0
  V  V3  1  0.33368308  0.66631692  0.75000000  1.0
  V  V4  1  0.00028149  0.99971851  0.64671797  1.0
  V  V5  1  0.99971851  0.00028149  0.14671797  1.0
  V  V6  1  0.00028149  0.99971851  0.85328203  1.0
  V  V7  1  0.99971851  0.00028149  0.35328203  1.0
  V  V8  1  0.50000000  -0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.50000000  1.0
  V  V10  1  -0.00000000  0.50000000  0.50000000  1.0
  V  V11  1  -0.00000000  0.50000000  0.00000000  1.0
  V  V12  1  0.50000000  0.50000000  0.00000000  1.0
  V  V13  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O14  1  0.66659163  0.33340837  0.08591033  1.0
  O  O15  1  0.33340837  0.66659163  0.58591033  1.0
  O  O16  1  0.66659163  0.33340837  0.41408967  1.0
  O  O17  1  0.33340837  0.66659163  0.91408967  1.0
  O  O18  1  0.85010918  0.70129955  0.25000000  1.0
  O  O19  1  0.14987704  0.85012296  0.75000000  1.0
  O  O20  1  0.70129955  0.85010918  0.75000000  1.0
  O  O21  1  0.29870045  0.14989082  0.25000000  1.0
  O  O22  1  0.85012296  0.14987704  0.25000000  1.0
  O  O23  1  0.14989082  0.29870045  0.75000000  1.0
  O  O24  1  0.82968269  0.65918503  0.57884846  1.0
  O  O25  1  0.17010831  0.82989169  0.07875791  1.0
  O  O26  1  0.65918503  0.82968269  0.07884846  1.0
  O  O27  1  0.34081497  0.17031731  0.57884846  1.0
  O  O28  1  0.17031731  0.34081497  0.42115154  1.0
  O  O29  1  0.82989169  0.17010831  0.92124209  1.0
  O  O30  1  0.34081497  0.17031731  0.92115154  1.0
  O  O31  1  0.65918503  0.82968269  0.42115154  1.0
  O  O32  1  0.17010831  0.82989169  0.42124209  1.0
  O  O33  1  0.82968269  0.65918503  0.92115154  1.0
  O  O34  1  0.17031731  0.34081497  0.07884846  1.0
  O  O35  1  0.82989169  0.17010831  0.57875791  1.0