# generated using pymatgen
data_BaV8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78019300
_cell_length_b   7.39737300
_cell_length_c   7.40060922
_cell_angle_alpha   87.80878410
_cell_angle_beta   78.72888541
_cell_angle_gamma   78.74644531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaV8O16
_chemical_formula_sum   'Ba1 V8 O16'
_cell_volume   304.36729201
_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  0.21231800  0.00008100  0.00055500  1.0
  V  V1  1  0.08128500  0.18513200  0.48172500  1.0
  V  V2  1  0.58395200  0.18195300  0.47431000  1.0
  V  V3  1  0.32287700  0.51728200  0.18499200  1.0
  V  V4  1  0.82048500  0.52673000  0.18183400  1.0
  V  V5  1  0.17506600  0.48185000  0.81523500  1.0
  V  V6  1  0.67396300  0.47400700  0.81780600  1.0
  V  V7  1  0.41541100  0.81553200  0.51684100  1.0
  V  V8  1  0.91115000  0.81743800  0.52711200  1.0
  O  O9  1  0.39504400  0.04465100  0.35321200  1.0
  O  O10  1  0.90126200  0.04361000  0.35490600  1.0
  O  O11  1  0.07959200  0.37439500  0.29378500  1.0
  O  O12  1  0.58118900  0.37762100  0.29621300  1.0
  O  O13  1  0.07757200  0.64728800  0.04408700  1.0
  O  O14  1  0.57246500  0.64459400  0.04396500  1.0
  O  O15  1  0.26919300  0.29449400  0.62546600  1.0
  O  O16  1  0.76729600  0.29519200  0.62273200  1.0
  O  O17  1  0.22641400  0.70611000  0.37460800  1.0
  O  O18  1  0.72985600  0.70419700  0.37700600  1.0
  O  O19  1  0.41737800  0.35321900  0.95612800  1.0
  O  O20  1  0.92322000  0.35472200  0.95585300  1.0
  O  O21  1  0.41614300  0.62589500  0.70520500  1.0
  O  O22  1  0.91559400  0.62218500  0.70478200  1.0
  O  O23  1  0.59444700  0.95598400  0.64428500  1.0
  O  O24  1  0.09940500  0.95583800  0.64735700  1.0