# generated using pymatgen
data_Li5Nb2V5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24921369
_cell_length_b   5.24921461
_cell_length_c   10.20038434
_cell_angle_alpha   84.60339220
_cell_angle_beta   95.39660196
_cell_angle_gamma   59.16424945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Nb2V5O12
_chemical_formula_sum   'Li5 Nb2 V5 O12'
_cell_volume   236.91283812
_cell_formula_units_Z   1
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  0.16478500  0.67945400  0.50481700  1.0
  Li  Li1  1  0.31802400  0.82470700  0.99207000  1.0
  Li  Li2  1  0.67945400  0.16478500  0.99518300  1.0
  Li  Li3  1  0.82470700  0.31802400  0.50793000  1.0
  Li  Li4  1  0.92308700  0.92308700  0.75000000  1.0
  Nb  Nb5  1  0.25178600  0.25178600  0.75000000  1.0
  Nb  Nb6  1  0.74329000  0.74329000  0.25000000  1.0
  V  V7  1  0.99781100  0.50378100  0.99342400  1.0
  V  V8  1  0.50378100  0.99781100  0.50657600  1.0
  V  V9  1  0.43125600  0.43125600  0.25000000  1.0
  V  V10  1  0.58167100  0.58167100  0.75000000  1.0
  V  V11  1  0.07806300  0.07806300  0.25000000  1.0
  O  O12  1  0.97479000  0.20304200  0.86976700  1.0
  O  O13  1  0.20304200  0.97479000  0.63023300  1.0
  O  O14  1  0.12274900  0.38200100  0.36814100  1.0
  O  O15  1  0.38200100  0.12274900  0.13185900  1.0
  O  O16  1  0.29184700  0.53260200  0.86935500  1.0
  O  O17  1  0.53260200  0.29184700  0.63064500  1.0
  O  O18  1  0.45728600  0.71038000  0.38244900  1.0
  O  O19  1  0.71038000  0.45728600  0.11755100  1.0
  O  O20  1  0.61429400  0.88755100  0.86852400  1.0
  O  O21  1  0.88755100  0.61429400  0.63147600  1.0
  O  O22  1  0.79008900  0.03565300  0.37584000  1.0
  O  O23  1  0.03565300  0.79008900  0.12416000  1.0