# generated using pymatgen
data_Li3NbV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07977407
_cell_length_b   6.07977407
_cell_length_c   6.07977409
_cell_angle_alpha   58.42862448
_cell_angle_beta   58.42862448
_cell_angle_gamma   58.42862186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3NbV3O8
_chemical_formula_sum   'Li3 Nb1 V3 O8'
_cell_volume   153.19406984
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Nb  Nb3  1  0.00000000  0.00000000  0.00000000  1
  V  V4  1  0.00000000  0.50000000  0.50000000  1
  V  V5  1  0.50000000  0.50000000  0.00000000  1
  V  V6  1  0.50000000  0.00000000  0.50000000  1
  O  O7  1  0.25847600  0.25847600  0.25847600  1
  O  O8  1  0.25106600  0.75981000  0.75981000  1
  O  O9  1  0.75981000  0.75981000  0.25106600  1
  O  O10  1  0.74152400  0.74152400  0.74152400  1
  O  O11  1  0.75981000  0.25106600  0.75981000  1
  O  O12  1  0.74893400  0.24019000  0.24019000  1
  O  O13  1  0.24019000  0.24019000  0.74893400  1
  O  O14  1  0.24019000  0.74893400  0.24019000  1
