# generated using pymatgen
data_BaV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93163647
_cell_length_b   5.93163647
_cell_length_c   13.59201100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaV6O11
_chemical_formula_sum   'Ba2 V12 O22'
_cell_volume   414.15544847
_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  0.33333300  0.66666700  0.25050200  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.75050200  1.0
  V  V2  1  0.49997400  0.99994800  0.50236000  1.0
  V  V3  1  0.49997400  0.50002600  0.50236000  1.0
  V  V4  1  0.00005200  0.50002600  0.50236000  1.0
  V  V5  1  0.50002600  0.00005200  0.00236000  1.0
  V  V6  1  0.50002600  0.49997400  0.00236000  1.0
  V  V7  1  0.99994800  0.49997400  0.00236000  1.0
  V  V8  1  0.33333300  0.66666700  0.75582500  1.0
  V  V9  1  0.66666700  0.33333300  0.25582500  1.0
  V  V10  1  0.00000000  0.00000000  0.35608500  1.0
  V  V11  1  0.00000000  0.00000000  0.85608500  1.0
  V  V12  1  0.00000000  0.00000000  0.14851700  1.0
  V  V13  1  0.00000000  0.00000000  0.64851700  1.0
  O  O14  1  0.17424400  0.34848800  0.42502700  1.0
  O  O15  1  0.17424400  0.82575600  0.42502700  1.0
  O  O16  1  0.65151200  0.82575600  0.42502700  1.0
  O  O17  1  0.82575600  0.65151200  0.92502700  1.0
  O  O18  1  0.82575600  0.17424400  0.92502700  1.0
  O  O19  1  0.34848800  0.17424400  0.92502700  1.0
  O  O20  1  0.17462700  0.34925300  0.07976300  1.0
  O  O21  1  0.17462700  0.82537300  0.07976300  1.0
  O  O22  1  0.65074700  0.82537300  0.07976300  1.0
  O  O23  1  0.82537300  0.65074700  0.57976300  1.0
  O  O24  1  0.82537300  0.17462700  0.57976300  1.0
  O  O25  1  0.34925300  0.17462700  0.57976300  1.0
  O  O26  1  0.14835900  0.29671900  0.75307000  1.0
  O  O27  1  0.14835900  0.85164100  0.75307000  1.0
  O  O28  1  0.70328100  0.85164100  0.75307000  1.0
  O  O29  1  0.85164100  0.70328100  0.25307000  1.0
  O  O30  1  0.85164100  0.14835900  0.25307000  1.0
  O  O31  1  0.29671900  0.14835900  0.25307000  1.0
  O  O32  1  0.33333300  0.66666700  0.91839100  1.0
  O  O33  1  0.66666700  0.33333300  0.41839100  1.0
  O  O34  1  0.33333300  0.66666700  0.58579700  1.0
  O  O35  1  0.66666700  0.33333300  0.08579700  1.0