# generated using pymatgen
data_V2BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67819463
_cell_length_b   7.67819463
_cell_length_c   7.67819463
_cell_angle_alpha   113.26165037
_cell_angle_beta   113.26165037
_cell_angle_gamma   102.13047787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2BiO2
_chemical_formula_sum   'V8 Bi4 O8'
_cell_volume   344.24918164
_cell_formula_units_Z   4
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
  V  V0  1  0.50087100  0.16921500  0.66834400  1.0
  V  V1  1  0.50087100  0.83252800  0.33165600  1.0
  V  V2  1  0.58252800  0.75087100  0.83165600  1.0
  V  V3  1  0.24912900  0.41747200  0.16834400  1.0
  V  V4  1  0.24912900  0.08078500  0.83165600  1.0
  V  V5  1  0.91921500  0.75087100  0.16834400  1.0
  V  V6  1  0.16747200  0.49912900  0.66834400  1.0
  V  V7  1  0.83078500  0.49912900  0.33165600  1.0
  Bi  Bi8  1  0.87500000  0.12500000  0.25000000  1.0
  Bi  Bi9  1  0.87500000  0.62500000  0.75000000  1.0
  Bi  Bi10  1  0.37500000  0.12500000  0.25000000  1.0
  Bi  Bi11  1  0.87500000  0.12500000  0.75000000  1.0
  O  O12  1  0.63743200  0.48439000  0.84695800  1.0
  O  O13  1  0.63743200  0.79047400  0.15304200  1.0
  O  O14  1  0.54047400  0.88743200  0.65304200  1.0
  O  O15  1  0.11256800  0.45952600  0.34695800  1.0
  O  O16  1  0.11256800  0.76561000  0.65304200  1.0
  O  O17  1  0.23439000  0.88743200  0.34695800  1.0
  O  O18  1  0.20952600  0.36256800  0.84695800  1.0
  O  O19  1  0.51561000  0.36256800  0.15304200  1.0