# generated using pymatgen
data_Li3NbV2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98090837
_cell_length_b   6.17736992
_cell_length_c   6.74509544
_cell_angle_alpha   104.34105851
_cell_angle_beta   102.73748949
_cell_angle_gamma   90.28556677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3NbV2O6
_chemical_formula_sum   'Li6 Nb2 V4 O12'
_cell_volume   235.03004374
_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
  Li  Li0  1  0.83523300  0.83504900  0.33348100  1
  Li  Li1  1  0.33180500  0.83287900  0.33361100  1
  Li  Li2  1  0.99747900  0.50772500  0.99589600  1
  Li  Li3  1  0.50093100  0.51846500  0.98945800  1
  Li  Li4  1  0.16921400  0.15870000  0.67106000  1
  Li  Li5  1  0.66557500  0.14748000  0.67725800  1
  Nb  Nb6  1  0.80638100  0.33323100  0.33194900  1
  Nb  Nb7  1  0.36006200  0.33360700  0.33461400  1
  V  V8  1  0.99733400  0.99096600  0.99644900  1
  V  V9  1  0.66558100  0.66674200  0.66135900  1
  V  V10  1  0.50112700  0.99952800  0.00516800  1
  V  V11  1  0.16979800  0.67553100  0.67042800  1
  O  O12  1  0.75623100  0.24649900  0.01104400  1
  O  O13  1  0.24415400  0.24034100  0.01382500  1
  O  O14  1  0.92282100  0.42673100  0.65266000  1
  O  O15  1  0.41083900  0.41963400  0.65542200  1
  O  O16  1  0.92243600  0.91395400  0.68041900  1
  O  O17  1  0.41142900  0.90548400  0.67606600  1
  O  O18  1  0.24356400  0.75299900  0.98642900  1
  O  O19  1  0.75483100  0.76044700  0.99020700  1
  O  O20  1  0.08874500  0.57372000  0.34776700  1
  O  O21  1  0.58153300  0.59880200  0.32535300  1
  O  O22  1  0.07783100  0.09318500  0.31891700  1
  O  O23  1  0.58506600  0.06830500  0.34115800  1
