# generated using pymatgen
data_Li2Ti3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01063207
_cell_length_b   6.00837913
_cell_length_c   5.97314430
_cell_angle_alpha   60.20131766
_cell_angle_beta   60.16530343
_cell_angle_gamma   59.70736368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3FeO8
_chemical_formula_sum   'Li2 Ti3 Fe1 O8'
_cell_volume   152.61183724
_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  0.11826200  0.11849500  0.11989700  1.0
  Li  Li1  1  0.50132600  0.50112300  0.50040900  1.0
  Ti  Ti2  1  0.49801500  0.00590500  0.50022000  1.0
  Ti  Ti3  1  0.49708700  0.49757400  0.00869700  1.0
  Ti  Ti4  1  0.00506600  0.49883400  0.50031100  1.0
  Fe  Fe5  1  0.88162600  0.88255200  0.88412200  1.0
  O  O6  1  0.26154800  0.26101100  0.25736100  1.0
  O  O7  1  0.70794300  0.24899900  0.25006700  1.0
  O  O8  1  0.24951300  0.70783800  0.25032100  1.0
  O  O9  1  0.25121900  0.25090700  0.70861700  1.0
  O  O10  1  0.74506300  0.74370800  0.29263500  1.0
  O  O11  1  0.75088300  0.29252700  0.74143800  1.0
  O  O12  1  0.29248500  0.75045000  0.74221900  1.0
  O  O13  1  0.73996500  0.74007700  0.74368800  1.0