# generated using pymatgen
data_Li4Ti3VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91293383
_cell_length_b   8.45118469
_cell_length_c   10.24153130
_cell_angle_alpha   113.80406746
_cell_angle_beta   150.00218898
_cell_angle_gamma   45.60877876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3VO8
_chemical_formula_sum   'Li4 Ti3 V1 O8'
_cell_volume   150.72879132
_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  0.00393800  0.49677900  0.50079700  1
  Li  Li1  1  0.49793500  0.49643000  0.99672700  1
  Li  Li2  1  0.49226500  0.49846800  0.49638700  1
  Li  Li3  1  0.00603300  0.49619200  0.00120300  1
  Ti  Ti4  1  0.50311300  0.99651100  0.99922300  1
  Ti  Ti5  1  0.00268200  0.99671800  0.49905500  1
  Ti  Ti6  1  0.50303400  0.99639100  0.49890800  1
  V  V7  1  0.00270700  0.99668900  0.99916800  1
  O  O8  1  0.95389500  0.76246500  0.98294300  1
  O  O9  1  0.53367800  0.23105000  0.01513700  1
  O  O10  1  0.53369800  0.23118300  0.50937400  1
  O  O11  1  0.99013900  0.76154700  0.50065600  1
  O  O12  1  0.01772600  0.23052900  0.49816000  1
  O  O13  1  0.47125800  0.76234900  0.98289600  1
  O  O14  1  0.05136900  0.23098800  0.01525400  1
  O  O15  1  0.47216500  0.76177500  0.48893700  1
