# generated using pymatgen
data_VBiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66318645
_cell_length_b   7.66318645
_cell_length_c   7.66318645
_cell_angle_alpha   130.97113581
_cell_angle_beta   130.97113581
_cell_angle_gamma   71.85894219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VBiO2
_chemical_formula_sum   'V4 Bi4 O8'
_cell_volume   250.93865205
_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  0.37500000  0.12500000  0.25000000  1.0
  V  V1  1  0.87500000  0.12500000  0.75000000  1.0
  V  V2  1  0.87500000  0.12500000  0.25000000  1.0
  V  V3  1  0.87500000  0.62500000  0.75000000  1.0
  Bi  Bi4  1  0.87500000  0.62500000  0.25000000  1.0
  Bi  Bi5  1  0.37500000  0.62500000  0.75000000  1.0
  Bi  Bi6  1  0.37500000  0.62500000  0.25000000  1.0
  Bi  Bi7  1  0.37500000  0.12500000  0.75000000  1.0
  O  O8  1  0.17849200  0.39119400  0.21270100  1.0
  O  O9  1  0.17849200  0.96579100  0.78729900  1.0
  O  O10  1  0.14119400  0.42849200  0.71270100  1.0
  O  O11  1  0.57150800  0.85880600  0.28729900  1.0
  O  O12  1  0.71579100  0.42849200  0.28729900  1.0
  O  O13  1  0.57150800  0.28420900  0.71270100  1.0
  O  O14  1  0.60880600  0.82150800  0.78729900  1.0
  O  O15  1  0.03420900  0.82150800  0.21270100  1.0