# generated using pymatgen
data_Ba5V5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88416300
_cell_length_b   5.88416356
_cell_length_c   12.28445500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5V5O14
_chemical_formula_sum   'Ba5 V5 O14'
_cell_volume   368.34598973
_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
  Ba  Ba0  1  0.66666600  0.33333300  0.56713800  1.0
  Ba  Ba1  1  0.33333300  0.66666600  0.43286100  1.0
  Ba  Ba2  1  0.66666600  0.33333300  0.24082900  1.0
  Ba  Ba3  1  0.33333300  0.66666600  0.75917100  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.00000000  0.00000000  0.50000000  1.0
  V  V6  1  0.66666600  0.33333300  0.87009700  1.0
  V  V7  1  0.33333300  0.66666600  0.12990200  1.0
  V  V8  1  0.00000000  0.00000000  0.28585200  1.0
  V  V9  1  0.00000000  0.00000000  0.71414800  1.0
  O  O10  1  0.84744500  0.15255500  0.39672300  1.0
  O  O11  1  0.84744500  0.69489100  0.39672300  1.0
  O  O12  1  0.30511100  0.15255500  0.39672300  1.0
  O  O13  1  0.69489100  0.84744600  0.60327800  1.0
  O  O14  1  0.15255500  0.30511000  0.60327800  1.0
  O  O15  1  0.15255500  0.84744600  0.60327800  1.0
  O  O16  1  0.82983400  0.17016700  0.81814900  1.0
  O  O17  1  0.82983400  0.65966800  0.81814900  1.0
  O  O18  1  0.34033200  0.17016700  0.81814900  1.0
  O  O19  1  0.65966800  0.82983400  0.18185000  1.0
  O  O20  1  0.33333300  0.66666600  0.98982200  1.0
  O  O21  1  0.66666600  0.33333300  0.01017900  1.0
  O  O22  1  0.17016600  0.34033100  0.18185000  1.0
  O  O23  1  0.17016600  0.82983400  0.18185000  1.0