# generated using pymatgen
data_Li2NbV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47637023
_cell_length_b   6.47637023
_cell_length_c   6.72839066
_cell_angle_alpha   73.49922445
_cell_angle_beta   73.49922445
_cell_angle_gamma   37.01712040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NbV3O8
_chemical_formula_sum   'Li2 Nb1 V3 O8'
_cell_volume   162.10595807
_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  0.94496300  0.94496300  0.36289500  1
  Li  Li1  1  0.05815000  0.05815000  0.65700500  1
  Nb  Nb2  1  0.29180700  0.29180700  0.28006300  1
  V  V3  1  0.60957100  0.60957100  0.29726800  1
  V  V4  1  0.39078800  0.39078800  0.68789000  1
  V  V5  1  0.70496600  0.70496600  0.72752100  1
  O  O6  1  0.87965500  0.87965500  0.67240200  1
  O  O7  1  0.77813900  0.77813900  0.33201200  1
  O  O8  1  0.64873800  0.64873800  0.00692200  1
  O  O9  1  0.56042900  0.56042900  0.63287000  1
  O  O10  1  0.43567300  0.43567300  0.35486900  1
  O  O11  1  0.35027800  0.35027800  0.00205800  1
  O  O12  1  0.22865500  0.22865500  0.65524300  1
  O  O13  1  0.11819100  0.11819100  0.33098400  1
