# generated using pymatgen
data_Li4Ti3VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13867100
_cell_length_b   6.10895300
_cell_length_c   6.90013008
_cell_angle_alpha   88.32167299
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3VO8
_chemical_formula_sum   'Li4 Ti3 V1 O8'
_cell_volume   174.38078095
_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  0.92242100  0.38300400  1
  Li  Li1  1  0.00000000  0.58083900  0.88572000  1
  Li  Li2  1  0.50000000  0.42214100  0.11571300  1
  Li  Li3  1  0.00000000  0.07325900  0.61401100  1
  Ti  Ti4  1  0.50000000  0.91428500  0.86782400  1
  Ti  Ti5  1  0.00000000  0.58216500  0.37819000  1
  Ti  Ti6  1  0.50000000  0.42039100  0.62550300  1
  V  V7  1  0.00000000  0.08759800  0.12916600  1
  O  O8  1  0.00000000  0.90894100  0.87103200  1
  O  O9  1  0.00000000  0.88987900  0.38425400  1
  O  O10  1  0.50000000  0.59924400  0.85221700  1
  O  O11  1  0.50000000  0.58079300  0.37530700  1
  O  O12  1  0.00000000  0.41409500  0.63134700  1
  O  O13  1  0.00000000  0.42666000  0.14510900  1
  O  O14  1  0.50000000  0.10183200  0.64024900  1
  O  O15  1  0.50000000  0.07545600  0.10135500  1
