# generated using pymatgen
data_V(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84380700
_cell_length_b   6.98296900
_cell_length_c   10.91055417
_cell_angle_alpha   72.33370038
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(BiO3)2
_chemical_formula_sum   'V4 Bi8 O24'
_cell_volume   569.42151026
_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  0.05012800  0.87849300  0.33378600  1.0
  V  V1  1  0.55012800  0.12150700  0.16621400  1.0
  V  V2  1  0.94987200  0.12150700  0.66621400  1.0
  V  V3  1  0.44987200  0.87849300  0.83378600  1.0
  Bi  Bi4  1  0.89615600  0.73472200  0.98625100  1.0
  Bi  Bi5  1  0.39615600  0.26527800  0.51374900  1.0
  Bi  Bi6  1  0.10384400  0.26527800  0.01374900  1.0
  Bi  Bi7  1  0.60384400  0.73472200  0.48625100  1.0
  Bi  Bi8  1  0.33304000  0.62079200  0.16231100  1.0
  Bi  Bi9  1  0.83304000  0.37920800  0.33768900  1.0
  Bi  Bi10  1  0.66696000  0.37920800  0.83768900  1.0
  Bi  Bi11  1  0.16696000  0.62079200  0.66231100  1.0
  O  O12  1  0.09932100  0.51829700  0.09059000  1.0
  O  O13  1  0.59932100  0.48170300  0.40941000  1.0
  O  O14  1  0.90067900  0.48170300  0.90941000  1.0
  O  O15  1  0.40067900  0.51829700  0.59059000  1.0
  O  O16  1  0.75115900  0.58537500  0.15517100  1.0
  O  O17  1  0.25115900  0.41462500  0.34482900  1.0
  O  O18  1  0.24884100  0.41462500  0.84482900  1.0
  O  O19  1  0.74884100  0.58537500  0.65517100  1.0
  O  O20  1  0.12778200  0.82080700  0.19809000  1.0
  O  O21  1  0.62778200  0.17919300  0.30191000  1.0
  O  O22  1  0.87221800  0.17919300  0.80191000  1.0
  O  O23  1  0.37221800  0.82080700  0.69809000  1.0
  O  O24  1  0.19916200  0.85723000  0.45709200  1.0
  O  O25  1  0.69916200  0.14277000  0.04290800  1.0
  O  O26  1  0.80083800  0.14277000  0.54290800  1.0
  O  O27  1  0.30083800  0.85723000  0.95709200  1.0
  O  O28  1  0.88283000  0.71274300  0.40194400  1.0
  O  O29  1  0.38283000  0.28725700  0.09805600  1.0
  O  O30  1  0.11717000  0.28725700  0.59805600  1.0
  O  O31  1  0.61717000  0.71274300  0.90194400  1.0
  O  O32  1  0.98191700  0.12431200  0.27324400  1.0
  O  O33  1  0.48191700  0.87568800  0.22675600  1.0
  O  O34  1  0.01808300  0.87568800  0.72675600  1.0
  O  O35  1  0.51808300  0.12431200  0.77324400  1.0