# generated using pymatgen
data_Li4NbV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57866778
_cell_length_b   10.59538098
_cell_length_c   14.99564377
_cell_angle_alpha   19.14461592
_cell_angle_beta   19.15166633
_cell_angle_gamma   33.04452314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NbV3O8
_chemical_formula_sum   'Li4 Nb1 V3 O8'
_cell_volume   156.25479407
_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  0.99991900  0.00003400  0.50001500  1.0
  Li  Li1  1  0.00003900  0.49998500  0.49994000  1.0
  Li  Li2  1  0.50000800  0.99996800  0.50007500  1.0
  Li  Li3  1  0.50004500  0.49996300  0.49998800  1.0
  Nb  Nb4  1  0.99976600  0.00010200  0.00009900  1.0
  V  V5  1  0.00015400  0.50027700  0.99969800  1.0
  V  V6  1  0.49981200  0.00004700  0.00012900  1.0
  V  V7  1  0.50019500  0.49965300  0.00009400  1.0
  O  O8  1  0.02014000  0.02121700  0.23067200  1.0
  O  O9  1  0.98445800  0.49742300  0.26578500  1.0
  O  O10  1  0.49653700  0.98515600  0.26567600  1.0
  O  O11  1  0.97977400  0.97880700  0.76942200  1.0
  O  O12  1  0.49951700  0.50068700  0.25283300  1.0
  O  O13  1  0.01567700  0.50246700  0.73435600  1.0
  O  O14  1  0.50354700  0.01461600  0.73418900  1.0
  O  O15  1  0.50041000  0.49959900  0.74702800  1.0