# generated using pymatgen
data_Ba8V7O22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.77742042
_cell_length_b   19.77742042
_cell_length_c   19.77742084
_cell_angle_alpha   17.12157702
_cell_angle_beta   17.12157702
_cell_angle_gamma   17.12157830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8V7O22
_chemical_formula_sum   'Ba8 V7 O22'
_cell_volume   584.97230545
_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  0.61223500  0.61223500  0.61223500  1.0
  Ba  Ba1  1  0.38776500  0.38776500  0.38776500  1.0
  Ba  Ba2  1  0.81896300  0.81896300  0.81896300  1.0
  Ba  Ba3  1  0.18103700  0.18103700  0.18103700  1.0
  Ba  Ba4  1  0.89429000  0.89429000  0.89429000  1.0
  Ba  Ba5  1  0.10571000  0.10571000  0.10571000  1.0
  Ba  Ba6  1  0.68084600  0.68084600  0.68084600  1.0
  Ba  Ba7  1  0.31915400  0.31915400  0.31915400  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.74402100  0.74402100  0.74402100  1.0
  V  V10  1  0.25597900  0.25597900  0.25597900  1.0
  V  V11  1  0.53458900  0.53458900  0.53458900  1.0
  V  V12  1  0.46541100  0.46541100  0.46541100  1.0
  V  V13  1  0.95505600  0.95505600  0.95505600  1.0
  V  V14  1  0.04494400  0.04494400  0.04494400  1.0
  O  O15  1  0.56400700  0.56400700  0.56400700  1.0
  O  O16  1  0.43599300  0.43599300  0.43599300  1.0
  O  O17  1  0.77364500  0.77364500  0.77364500  1.0
  O  O18  1  0.22635500  0.22635500  0.22635500  1.0
  O  O19  1  0.59257800  0.10404500  0.10404500  1.0
  O  O20  1  0.10404500  0.59257800  0.10404500  1.0
  O  O21  1  0.10404500  0.10404500  0.59257800  1.0
  O  O22  1  0.89595500  0.89595500  0.40742200  1.0
  O  O23  1  0.40742200  0.89595500  0.89595500  1.0
  O  O24  1  0.89595500  0.40742200  0.89595500  1.0
  O  O25  1  0.20045300  0.68646600  0.68646600  1.0
  O  O26  1  0.68646600  0.20045300  0.68646600  1.0
  O  O27  1  0.68646600  0.68646600  0.20045300  1.0
  O  O28  1  0.31353400  0.31353400  0.79954700  1.0
  O  O29  1  0.79954700  0.31353400  0.31353400  1.0
  O  O30  1  0.17404900  0.71680800  0.17404900  1.0
  O  O31  1  0.71680800  0.17404900  0.17404900  1.0
  O  O32  1  0.17404900  0.17404900  0.71680800  1.0
  O  O33  1  0.82595100  0.82595100  0.28319200  1.0
  O  O34  1  0.82595100  0.28319200  0.82595100  1.0
  O  O35  1  0.28319200  0.82595100  0.82595100  1.0
  O  O36  1  0.31353400  0.79954700  0.31353400  1.0