# generated using pymatgen
data_Li3TiV4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04265341
_cell_length_b   6.04265341
_cell_length_c   6.08503342
_cell_angle_alpha   60.21765251
_cell_angle_beta   60.21765251
_cell_angle_gamma   60.42808332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TiV4O8
_chemical_formula_sum   'Li3 Ti1 V4 O8'
_cell_volume   158.13168526
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.00000000  0.50000000  0.00000000  1.0
  V  V6  1  0.50000000  0.00000000  0.00000000  1.0
  V  V7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.73366000  0.73366000  0.77384100  1.0
  O  O9  1  0.73481000  0.25883100  0.76579700  1.0
  O  O10  1  0.25883100  0.73481000  0.76579700  1.0
  O  O11  1  0.26634000  0.26634000  0.22615900  1.0
  O  O12  1  0.24991200  0.24991200  0.76204300  1.0
  O  O13  1  0.26519000  0.74116900  0.23420300  1.0
  O  O14  1  0.74116900  0.26519000  0.23420300  1.0
  O  O15  1  0.75008800  0.75008800  0.23795700  1.0