# generated using pymatgen
data_BaV13O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01713574
_cell_length_b   8.01713574
_cell_length_c   8.01713600
_cell_angle_alpha   110.73457738
_cell_angle_beta   110.73457738
_cell_angle_gamma   110.73458182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaV13O18
_chemical_formula_sum   'Ba1 V13 O18'
_cell_volume   376.98313448
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.76717500  0.34257700  0.39913800  1.0
  V  V2  1  0.39913800  0.76717500  0.34257700  1.0
  V  V3  1  0.34257700  0.39913800  0.76717500  1.0
  V  V4  1  0.23282500  0.65742300  0.60086200  1.0
  V  V5  1  0.60086200  0.23282500  0.65742300  1.0
  V  V6  1  0.65742300  0.60086200  0.23282500  1.0
  V  V7  1  0.43667400  0.12056900  0.92740800  1.0
  V  V8  1  0.50000000  0.50000000  0.50000000  1.0
  V  V9  1  0.12056900  0.92740800  0.43667400  1.0
  V  V10  1  0.56332600  0.87943100  0.07259200  1.0
  V  V11  1  0.07259200  0.56332600  0.87943100  1.0
  V  V12  1  0.87943100  0.07259200  0.56332600  1.0
  V  V13  1  0.92740800  0.43667400  0.12056900  1.0
  O  O14  1  0.59706500  0.05199400  0.38298100  1.0
  O  O15  1  0.38298100  0.59706500  0.05199400  1.0
  O  O16  1  0.05199400  0.38298100  0.59706500  1.0
  O  O17  1  0.40293500  0.94800600  0.61701900  1.0
  O  O18  1  0.61701900  0.40293500  0.94800600  1.0
  O  O19  1  0.94800600  0.61701900  0.40293500  1.0
  O  O20  1  0.73810500  0.17403900  0.12192300  1.0
  O  O21  1  0.12192300  0.73810500  0.17403900  1.0
  O  O22  1  0.17403900  0.12192300  0.73810500  1.0
  O  O23  1  0.26189500  0.82596100  0.87807700  1.0
  O  O24  1  0.87807700  0.26189500  0.82596100  1.0
  O  O25  1  0.82596100  0.87807700  0.26189500  1.0
  O  O26  1  0.66757000  0.77252600  0.49534600  1.0
  O  O27  1  0.49534600  0.66757000  0.77252600  1.0
  O  O28  1  0.22747400  0.50465400  0.33243000  1.0
  O  O29  1  0.50465400  0.33243000  0.22747400  1.0
  O  O30  1  0.77252600  0.49534600  0.66757000  1.0
  O  O31  1  0.33243000  0.22747400  0.50465400  1.0