# generated using pymatgen
data_Li3Ti2(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98514787
_cell_length_b   5.99895181
_cell_length_c   5.96200542
_cell_angle_alpha   60.38128789
_cell_angle_beta   60.43875146
_cell_angle_gamma   90.93464016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2(FeO4)2
_chemical_formula_sum   'Li3 Ti2 Fe2 O8'
_cell_volume   151.98845655
_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  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Ti  Ti3  1  0.00000000  0.00000000  0.50000000  1
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1
  O  O7  1  0.23120500  0.77329700  0.48503200  1
  O  O8  1  0.77551900  0.77811900  0.96859000  1
  O  O9  1  0.23281000  0.76408000  0.00922000  1
  O  O10  1  0.22064700  0.22429900  0.52658500  1
  O  O11  1  0.77935300  0.77570100  0.47341500  1
  O  O12  1  0.76719000  0.23592000  0.99078000  1
  O  O13  1  0.22448100  0.22188100  0.03141000  1
  O  O14  1  0.76879500  0.22670300  0.51496800  1
