# generated using pymatgen
data_BaYV4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49621952
_cell_length_b   6.49621952
_cell_length_c   10.70549900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYV4O7
_chemical_formula_sum   'Ba2 Y2 V8 O14'
_cell_volume   391.25414636
_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  0.66666700  0.33333300  0.47443700  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.97443700  1.0
  Y  Y2  1  0.66666700  0.33333300  0.88962100  1.0
  Y  Y3  1  0.33333300  0.66666700  0.38962100  1.0
  V  V4  1  0.82151200  0.17848800  0.18880300  1.0
  V  V5  1  0.64302500  0.82151200  0.68880300  1.0
  V  V6  1  0.17848800  0.35697500  0.68880300  1.0
  V  V7  1  0.82151200  0.64302500  0.18880300  1.0
  V  V8  1  0.35697500  0.17848800  0.18880300  1.0
  V  V9  1  0.17848800  0.82151200  0.68880300  1.0
  V  V10  1  0.00000000  0.00000000  0.42474900  1.0
  V  V11  1  0.00000000  0.00000000  0.92474900  1.0
  O  O12  1  0.84098600  0.15901400  0.00326600  1.0
  O  O13  1  0.68197300  0.84098600  0.50326600  1.0
  O  O14  1  0.15901400  0.31802700  0.50326600  1.0
  O  O15  1  0.84098600  0.68197300  0.00326600  1.0
  O  O16  1  0.31802700  0.15901400  0.00326600  1.0
  O  O17  1  0.15901400  0.84098600  0.50326600  1.0
  O  O18  1  0.00000000  0.00000000  0.74149400  1.0
  O  O19  1  0.00000000  0.00000000  0.24149400  1.0
  O  O20  1  0.50577900  0.49422100  0.27583000  1.0
  O  O21  1  0.01155800  0.50577900  0.77583000  1.0
  O  O22  1  0.49422100  0.98844200  0.77583000  1.0
  O  O23  1  0.50577900  0.01155800  0.27583000  1.0
  O  O24  1  0.49422100  0.50577900  0.77583000  1.0
  O  O25  1  0.98844200  0.49422100  0.27583000  1.0