# generated using pymatgen
data_LiTi4VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87483400
_cell_length_b   5.90472686
_cell_length_c   5.90520911
_cell_angle_alpha   119.68923459
_cell_angle_beta   118.93145180
_cell_angle_gamma   91.01355098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi4VO8
_chemical_formula_sum   'Li1 Ti4 V1 O8'
_cell_volume   146.55780596
_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  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.00000000  1.0
  V  V5  1  0.00000000  0.50000000  0.00000000  1.0
  O  O6  1  0.22424200  0.22926700  0.01565100  1.0
  O  O7  1  0.30000000  0.76229600  0.48800400  1.0
  O  O8  1  0.25197700  0.25099000  0.50056800  1.0
  O  O9  1  0.24533800  0.74495400  0.00354900  1.0
  O  O10  1  0.75466200  0.25504600  0.99645100  1.0
  O  O11  1  0.74802300  0.74901000  0.49943200  1.0
  O  O12  1  0.70000000  0.23770400  0.51199600  1.0
  O  O13  1  0.77575800  0.77073300  0.98434900  1.0