# generated using pymatgen
data_LiTiFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43319394
_cell_length_b   5.43319936
_cell_length_c   5.43320013
_cell_angle_alpha   137.77507954
_cell_angle_beta   136.37702209
_cell_angle_gamma   62.32814349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiFeO4
_chemical_formula_sum   'Li1 Ti1 Fe1 O4'
_cell_volume   73.46961130
_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  0.30774400  0.80774400  0.50000000  1
  Ti  Ti1  1  0.74918500  0.24918500  0.50000000  1
  Fe  Fe2  1  0.00942200  0.00942200  0.00000000  1
  O  O3  1  0.53873400  0.03873400  0.50000000  1
  O  O4  1  0.22813900  0.22813900  0.00000000  1
  O  O5  1  0.95650900  0.45650900  0.50000000  1
  O  O6  1  0.78169700  0.78169700  0.00000000  1
