# generated using pymatgen
data_Ba2NbVO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24995412
_cell_length_b   10.03455573
_cell_length_c   8.24535389
_cell_angle_alpha   114.23048188
_cell_angle_beta   89.83954814
_cell_angle_gamma   65.85173872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NbVO6
_chemical_formula_sum   'Ba8 Nb4 V4 O24'
_cell_volume   555.90317538
_cell_formula_units_Z   4
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  0.37609300  0.74953400  0.12428300  1.0
  Ba  Ba1  1  0.12583100  0.24951300  0.87557100  1.0
  Ba  Ba2  1  0.87455700  0.74956600  0.62543900  1.0
  Ba  Ba3  1  0.62463600  0.24962300  0.37410100  1.0
  Ba  Ba4  1  0.62555500  0.25046600  0.87427100  1.0
  Ba  Ba5  1  0.37385600  0.75050700  0.62433500  1.0
  Ba  Ba6  1  0.12379400  0.25045000  0.37602100  1.0
  Ba  Ba7  1  0.87564700  0.75039800  0.12601600  1.0
  Nb  Nb8  1  0.00000500  0.99998900  0.49999900  1.0
  Nb  Nb9  1  0.74998600  0.50001600  0.25000700  1.0
  Nb  Nb10  1  0.50000500  0.99999300  0.99999400  1.0
  Nb  Nb11  1  0.25000100  0.50000000  0.75000600  1.0
  V  V12  1  0.50002100  0.99995700  0.49997200  1.0
  V  V13  1  0.25017300  0.49965900  0.24981900  1.0
  V  V14  1  0.74999400  0.50001700  0.75000700  1.0
  V  V15  1  0.99994100  0.00011200  0.00005300  1.0
  O  O16  1  0.00045900  0.99982700  0.25282600  1.0
  O  O17  1  0.75037700  0.50015100  0.00423900  1.0
  O  O18  1  0.50027800  0.00013400  0.75285400  1.0
  O  O19  1  0.24944500  0.49977600  0.50406400  1.0
  O  O20  1  0.87511200  0.24979800  0.62494000  1.0
  O  O21  1  0.62513900  0.74982700  0.37495600  1.0
  O  O22  1  0.37512200  0.24969800  0.12483900  1.0
  O  O23  1  0.12526100  0.74962000  0.87484400  1.0
  O  O24  1  0.75463600  0.00002700  0.50038300  1.0
  O  O25  1  0.50331600  0.49991300  0.24926100  1.0
  O  O26  1  0.25452800  0.99986100  0.00030400  1.0
  O  O27  1  0.00316100  0.50003600  0.75045600  1.0
  O  O28  1  0.99966600  0.99994900  0.74707800  1.0
  O  O29  1  0.74937900  0.50032100  0.49598500  1.0
  O  O30  1  0.49958300  0.00017400  0.24729500  1.0
  O  O31  1  0.25080200  0.49973400  0.99569300  1.0
  O  O32  1  0.12499500  0.75007300  0.37504300  1.0
  O  O33  1  0.87477100  0.25032200  0.12510000  1.0
  O  O34  1  0.62474100  0.75046600  0.87519300  1.0
  O  O35  1  0.37481600  0.25025500  0.62509400  1.0
  O  O36  1  0.24529900  0.00011600  0.49969200  1.0
  O  O37  1  0.99677600  0.49989300  0.25064800  1.0
  O  O38  1  0.74551800  0.00001600  0.99963100  1.0
  O  O39  1  0.49672800  0.50021400  0.74968600  1.0