# generated using pymatgen
data_V2Bi4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32979700
_cell_length_b   5.71642800
_cell_length_c   8.13828635
_cell_angle_alpha   70.81875513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Bi4O11
_chemical_formula_sum   'V4 Bi8 O22'
_cell_volume   497.82238867
_cell_formula_units_Z   2
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  0.75885700  0.08079700  0.00301900  1.0
  V  V1  1  0.51230000  0.50973900  0.97713300  1.0
  V  V2  1  0.25885700  0.91920300  0.99698100  1.0
  V  V3  1  0.01230000  0.49026100  0.02286700  1.0
  Bi  Bi4  1  0.75242500  0.74307600  0.65496300  1.0
  Bi  Bi5  1  0.74653900  0.40120000  0.33094900  1.0
  Bi  Bi6  1  0.49724300  0.79949000  0.34637700  1.0
  Bi  Bi7  1  0.50611600  0.15197500  0.66251200  1.0
  Bi  Bi8  1  0.25242500  0.25692400  0.34503700  1.0
  Bi  Bi9  1  0.24653900  0.59880000  0.66905100  1.0
  Bi  Bi10  1  0.00611600  0.84802500  0.33748800  1.0
  Bi  Bi11  1  0.99724300  0.20051000  0.65362300  1.0
  O  O12  1  0.91059800  0.65555700  0.09349000  1.0
  O  O13  1  0.87780200  0.50959900  0.49862600  1.0
  O  O14  1  0.88750900  0.02969100  0.47706100  1.0
  O  O15  1  0.88389700  0.21728600  0.05335000  1.0
  O  O16  1  0.71080400  0.84213800  0.18467600  1.0
  O  O17  1  0.78782400  0.03600500  0.80501700  1.0
  O  O18  1  0.64361200  0.30222800  0.96319000  1.0
  O  O19  1  0.63717200  0.04103800  0.48822700  1.0
  O  O20  1  0.62738500  0.52602900  0.51258400  1.0
  O  O21  1  0.58300300  0.75715500  0.81634000  1.0
  O  O22  1  0.52021600  0.46090800  0.20006500  1.0
  O  O23  1  0.41059800  0.34444300  0.90651000  1.0
  O  O24  1  0.38750900  0.97030900  0.52293900  1.0
  O  O25  1  0.37780200  0.49040100  0.50137400  1.0
  O  O26  1  0.38389700  0.78271400  0.94665000  1.0
  O  O27  1  0.21080400  0.15786200  0.81532400  1.0
  O  O28  1  0.28782400  0.96399500  0.19498300  1.0
  O  O29  1  0.14361200  0.69777200  0.03681000  1.0
  O  O30  1  0.12738500  0.47397100  0.48741600  1.0
  O  O31  1  0.13717200  0.95896200  0.51177300  1.0
  O  O32  1  0.02021600  0.53909200  0.79993400  1.0
  O  O33  1  0.08300300  0.24284500  0.18366000  1.0