# generated using pymatgen
data_Li4Ti3Nb2V3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03939159
_cell_length_b   6.03939159
_cell_length_c   9.84299406
_cell_angle_alpha   89.99458795
_cell_angle_beta   89.99458795
_cell_angle_gamma   59.51952182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3Nb2V3O16
_chemical_formula_sum   'Li4 Ti3 Nb2 V3 O16'
_cell_volume   309.40057564
_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  0.66398800  0.66398800  0.90125400  1.0
  Li  Li1  1  0.00038500  0.00038500  0.98948400  1.0
  Li  Li2  1  0.00396000  0.00396000  0.49326400  1.0
  Li  Li3  1  0.33286200  0.33286200  0.40144000  1.0
  Ti  Ti4  1  0.83585600  0.34544700  0.21967500  1.0
  Ti  Ti5  1  0.34544700  0.83585600  0.21967500  1.0
  Ti  Ti6  1  0.17571300  0.17571300  0.72829700  1.0
  Nb  Nb7  1  0.67052600  0.67052600  0.49642200  1.0
  Nb  Nb8  1  0.34128600  0.34128600  0.99422900  1.0
  V  V9  1  0.82724900  0.82724900  0.21158900  1.0
  V  V10  1  0.65228900  0.17869900  0.71155600  1.0
  V  V11  1  0.17869900  0.65228900  0.71155600  1.0
  O  O12  1  0.83340000  0.34074300  0.59256700  1.0
  O  O13  1  0.51931100  0.51931100  0.33730400  1.0
  O  O14  1  0.65529000  0.65529000  0.10448200  1.0
  O  O15  1  0.00412500  0.00412500  0.30569000  1.0
  O  O16  1  0.00590300  0.00590300  0.80229100  1.0
  O  O17  1  0.34074300  0.83340000  0.59256700  1.0
  O  O18  1  0.96276800  0.50514500  0.34234000  1.0
  O  O19  1  0.50514500  0.96276800  0.34234000  1.0
  O  O20  1  0.16635900  0.16635900  0.09760300  1.0
  O  O21  1  0.83420800  0.83420800  0.58869900  1.0
  O  O22  1  0.47217900  0.03410300  0.84322200  1.0
  O  O23  1  0.03410300  0.47217900  0.84322200  1.0
  O  O24  1  0.31906200  0.31906200  0.60255100  1.0
  O  O25  1  0.66723200  0.17320300  0.09295800  1.0
  O  O26  1  0.47923600  0.47923600  0.84859900  1.0
  O  O27  1  0.17320300  0.66723200  0.09295800  1.0