# generated using pymatgen
data_Li5TiV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59122899
_cell_length_b   6.59122899
_cell_length_c   6.74913687
_cell_angle_alpha   72.85805405
_cell_angle_beta   72.85805405
_cell_angle_gamma   37.15427537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5TiV3O8
_chemical_formula_sum   'Li5 Ti1 V3 O8'
_cell_volume   168.31052402
_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  0.93847700  0.93847700  0.36620000  1.0
  Li  Li1  1  0.80866800  0.80866800  0.99388400  1.0
  Li  Li2  1  0.17285400  0.17285400  0.99827400  1.0
  Li  Li3  1  0.49806500  0.49806500  0.98974200  1.0
  Li  Li4  1  0.05268800  0.05268800  0.63097000  1.0
  Ti  Ti5  1  0.27923600  0.27923600  0.31098700  1.0
  V  V6  1  0.38346300  0.38346300  0.67922400  1.0
  V  V7  1  0.71259900  0.71259900  0.67300500  1.0
  V  V8  1  0.60415800  0.60415800  0.31804900  1.0
  O  O9  1  0.88272100  0.88272100  0.67980500  1.0
  O  O10  1  0.43066800  0.43066800  0.34095700  1.0
  O  O11  1  0.77662500  0.77662500  0.32492200  1.0
  O  O12  1  0.33483500  0.33483500  0.01412000  1.0
  O  O13  1  0.22157300  0.22157300  0.64742500  1.0
  O  O14  1  0.54637300  0.54637300  0.65982800  1.0
  O  O15  1  0.64952200  0.64952200  0.99275000  1.0
  O  O16  1  0.11764700  0.11764700  0.31941500  1.0