# generated using pymatgen
data_BaV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95874800
_cell_length_b   5.95874800
_cell_length_c   13.54160700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33963673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaV6O11
_chemical_formula_sum   'Ba2 V12 O22'
_cell_volume   414.96775121
_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  0.67011100  0.32988900  0.75000000  1.0
  Ba  Ba1  1  0.32988900  0.67011100  0.25000000  1.0
  V  V2  1  0.66552900  0.33447100  0.25000000  1.0
  V  V3  1  0.33447100  0.66552900  0.75000000  1.0
  V  V4  1  0.00369700  0.99630300  0.64665100  1.0
  V  V5  1  0.99630300  0.00369700  0.14665100  1.0
  V  V6  1  0.00369700  0.99630300  0.85334900  1.0
  V  V7  1  0.99630300  0.00369700  0.35334900  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  0.67274700  0.32725300  0.08385600  1.0
  O  O15  1  0.32725300  0.67274700  0.58385600  1.0
  O  O16  1  0.67274700  0.32725300  0.41614400  1.0
  O  O17  1  0.32725300  0.67274700  0.91614400  1.0
  O  O18  1  0.85034700  0.70726200  0.25000000  1.0
  O  O19  1  0.15238200  0.84761800  0.75000000  1.0
  O  O20  1  0.70726200  0.85034700  0.75000000  1.0
  O  O21  1  0.29273800  0.14965300  0.25000000  1.0
  O  O22  1  0.84761800  0.15238200  0.25000000  1.0
  O  O23  1  0.14965300  0.29273800  0.75000000  1.0
  O  O24  1  0.83340800  0.65131700  0.57716000  1.0
  O  O25  1  0.17474000  0.82526000  0.07588800  1.0
  O  O26  1  0.65131700  0.83340800  0.07716000  1.0
  O  O27  1  0.34868300  0.16659200  0.57716000  1.0
  O  O28  1  0.16659200  0.34868300  0.42284000  1.0
  O  O29  1  0.82526000  0.17474000  0.92411200  1.0
  O  O30  1  0.34868300  0.16659200  0.92284000  1.0
  O  O31  1  0.65131700  0.83340800  0.42284000  1.0
  O  O32  1  0.17474000  0.82526000  0.42411200  1.0
  O  O33  1  0.83340800  0.65131700  0.92284000  1.0
  O  O34  1  0.16659200  0.34868300  0.07716000  1.0
  O  O35  1  0.82526000  0.17474000  0.57588800  1.0