# generated using pymatgen
data_LiVB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33112935
_cell_length_b   7.33112935
_cell_length_c   9.82921651
_cell_angle_alpha   69.62785505
_cell_angle_beta   69.62785505
_cell_angle_gamma   90.87976709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVB2O5
_chemical_formula_sum   'Li4 V4 B8 O20'
_cell_volume   458.61907006
_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
  Li  Li0  1  0.83996000  0.16004000  0.75000000  1
  Li  Li1  1  0.37955500  0.62044500  0.75000000  1
  Li  Li2  1  0.62044500  0.37955500  0.25000000  1
  Li  Li3  1  0.16004000  0.83996000  0.25000000  1
  V  V4  1  0.95897900  0.64293200  0.65047600  1
  V  V5  1  0.64293200  0.95897900  0.15047600  1
  V  V6  1  0.35706800  0.04102100  0.84952400  1
  V  V7  1  0.04102100  0.35706800  0.34952400  1
  B  B8  1  0.76107700  0.77249300  0.90356800  1
  B  B9  1  0.73625800  0.40181400  0.97542200  1
  B  B10  1  0.77249300  0.76107700  0.40356800  1
  B  B11  1  0.40181400  0.73625800  0.47542200  1
  B  B12  1  0.59818600  0.26374200  0.52457800  1
  B  B13  1  0.22750700  0.23892300  0.59643200  1
  B  B14  1  0.26374200  0.59818600  0.02457800  1
  B  B15  1  0.23892300  0.22750700  0.09643200  1
  O  O16  1  0.70389500  0.91874500  0.95891400  1
  O  O17  1  0.85446100  0.82453000  0.74685000  1
  O  O18  1  0.91874500  0.70389500  0.45891400  1
  O  O19  1  0.81431700  0.40256600  0.82788400  1
  O  O20  1  0.33433400  0.76395000  0.89051000  1
  O  O21  1  0.82453000  0.85446100  0.24685000  1
  O  O22  1  0.57482900  0.71821500  0.51133300  1
  O  O23  1  0.28178500  0.42517100  0.98866700  1
  O  O24  1  0.40256600  0.81431700  0.32788400  1
  O  O25  1  0.76395000  0.33433400  0.39051000  1
  O  O26  1  0.23605000  0.66566600  0.60949000  1
  O  O27  1  0.59743400  0.18568300  0.67211600  1
  O  O28  1  0.71821500  0.57482900  0.01133300  1
  O  O29  1  0.42517100  0.28178500  0.48866700  1
  O  O30  1  0.17547000  0.14553900  0.75315000  1
  O  O31  1  0.66566600  0.23605000  0.10949000  1
  O  O32  1  0.18568300  0.59743400  0.17211600  1
  O  O33  1  0.08125500  0.29610500  0.54108600  1
  O  O34  1  0.14553900  0.17547000  0.25315000  1
  O  O35  1  0.29610500  0.08125500  0.04108600  1
