# generated using pymatgen
data_Li3Ti2(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93920600
_cell_length_b   5.98868142
_cell_length_c   6.02911094
_cell_angle_alpha   119.51325183
_cell_angle_beta   89.68553790
_cell_angle_gamma   119.67186111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2(FeO4)2
_chemical_formula_sum   'Li3 Ti2 Fe2 O8'
_cell_volume   153.87882820
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.50000000  1.0
  O  O7  1  0.25903700  0.98868000  0.77799700  1.0
  O  O8  1  0.74291800  0.56565900  0.21422100  1.0
  O  O9  1  0.77471500  0.97369000  0.78054400  1.0
  O  O10  1  0.75333400  0.45084800  0.77903800  1.0
  O  O11  1  0.24666600  0.54915200  0.22096200  1.0
  O  O12  1  0.22528500  0.02631000  0.21945600  1.0
  O  O13  1  0.25708200  0.43434100  0.78577900  1.0
  O  O14  1  0.74096300  0.01132000  0.22200300  1.0