# generated using pymatgen
data_Li4NbV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09469210
_cell_length_b   6.09469210
_cell_length_c   6.09469249
_cell_angle_alpha   56.17152669
_cell_angle_beta   56.17152669
_cell_angle_gamma   56.17151768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbV3O8
_chemical_formula_sum   'Li4 Nb1 V3 O8'
_cell_volume   145.89395663
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.50000000  0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  0.50000000  0.50000000  1.0
  V  V7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.25755200  0.25755200  0.25755200  1.0
  O  O9  1  0.74768600  0.25827000  0.74768600  1.0
  O  O10  1  0.25827000  0.74768600  0.74768600  1.0
  O  O11  1  0.74244800  0.74244800  0.74244800  1.0
  O  O12  1  0.74768600  0.74768600  0.25827000  1.0
  O  O13  1  0.25231400  0.74173000  0.25231400  1.0
  O  O14  1  0.74173000  0.25231400  0.25231400  1.0
  O  O15  1  0.25231400  0.25231400  0.74173000  1.0