# generated using pymatgen
data_Li3Ti4VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93665783
_cell_length_b   5.93665783
_cell_length_c   5.99918136
_cell_angle_alpha   59.84848516
_cell_angle_beta   59.84848516
_cell_angle_gamma   59.43976766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti4VO8
_chemical_formula_sum   'Li3 Ti4 V1 O8'
_cell_volume   148.52461176
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  V  V7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.74999100  0.74999100  0.75763900  1.0
  O  O9  1  0.24816100  0.75430300  0.24514600  1.0
  O  O10  1  0.75061000  0.75061000  0.26590100  1.0
  O  O11  1  0.24569700  0.75183900  0.75485400  1.0
  O  O12  1  0.75430300  0.24816100  0.24514600  1.0
  O  O13  1  0.24939000  0.24939000  0.73409900  1.0
  O  O14  1  0.75183900  0.24569700  0.75485400  1.0
  O  O15  1  0.25000900  0.25000900  0.24236100  1.0