# generated using pymatgen
data_BaV8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68682696
_cell_length_b   7.25888093
_cell_length_c   7.25928843
_cell_angle_alpha   87.79680739
_cell_angle_beta   78.69388663
_cell_angle_gamma   78.70343041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaV8O16
_chemical_formula_sum   'Ba1 V8 O16'
_cell_volume   288.15518092
_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  0.24371364  0.00009975  0.00011482  1.0
  V  V1  1  0.08017049  0.18619034  0.47692009  1.0
  V  V2  1  0.58515949  0.18298558  0.46629780  1.0
  V  V3  1  0.31847912  0.52329299  0.18678440  1.0
  V  V4  1  0.81803291  0.53358772  0.18240729  1.0
  V  V5  1  0.17487783  0.47665527  0.81316288  1.0
  V  V6  1  0.67519215  0.46644103  0.81758269  1.0
  V  V7  1  0.41316094  0.81374710  0.52295354  1.0
  V  V8  1  0.90795712  0.81700435  0.53384379  1.0
  O  O9  1  0.39506278  0.04325126  0.35207556  1.0
  O  O10  1  0.90022557  0.04252439  0.35434336  1.0
  O  O11  1  0.07751754  0.37659541  0.29465554  1.0
  O  O12  1  0.57888061  0.37982327  0.29583571  1.0
  O  O13  1  0.07679609  0.64785952  0.04244332  1.0
  O  O14  1  0.57140976  0.64574639  0.04339817  1.0
  O  O15  1  0.26868615  0.29510604  0.62259291  1.0
  O  O16  1  0.76579602  0.29558775  0.62087650  1.0
  O  O17  1  0.22441620  0.70487791  0.37742094  1.0
  O  O18  1  0.72762567  0.70439567  0.37911199  1.0
  O  O19  1  0.41628835  0.35222281  0.95746911  1.0
  O  O20  1  0.92182851  0.35419617  0.95664801  1.0
  O  O21  1  0.41577181  0.62334332  0.70525358  1.0
  O  O22  1  0.91436025  0.62031553  0.70428614  1.0
  O  O23  1  0.59304533  0.95745361  0.64562550  1.0
  O  O24  1  0.09812166  0.95669782  0.64789636  1.0