# generated using pymatgen
data_Li2Ti2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22078897
_cell_length_b   5.22076632
_cell_length_c   10.41042009
_cell_angle_alpha   90.01370469
_cell_angle_beta   89.98742914
_cell_angle_gamma   120.67932206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti2FeO6
_chemical_formula_sum   'Li4 Ti4 Fe2 O12'
_cell_volume   244.03690116
_cell_formula_units_Z   2
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  0.17433400  0.67430200  0.75001200  1
  Li  Li1  1  0.32554500  0.82556800  0.25001200  1
  Li  Li2  1  0.67444200  0.17441300  0.74998700  1
  Li  Li3  1  0.82565300  0.32568700  0.24998700  1
  Ti  Ti4  1  0.16024700  0.83987500  0.50011400  1
  Ti  Ti5  1  0.33993800  0.66029900  0.99991100  1
  Ti  Ti6  1  0.66008100  0.33970700  0.00009400  1
  Ti  Ti7  1  0.83973900  0.16013400  0.49987500  1
  Fe  Fe8  1  0.00002700  0.00001800  0.00000000  1
  Fe  Fe9  1  0.50000200  0.50001600  0.50000100  1
  O  O10  1  0.00219900  0.63393300  0.10728700  1
  O  O11  1  0.99780500  0.36605800  0.89271200  1
  O  O12  1  0.13382400  0.50220400  0.39267600  1
  O  O13  1  0.49763100  0.86625200  0.60735200  1
  O  O14  1  0.14286400  0.14299800  0.59980100  1
  O  O15  1  0.35699900  0.35717300  0.09980300  1
  O  O16  1  0.64301300  0.64283100  0.90020300  1
  O  O17  1  0.36634800  0.99761300  0.89261400  1
  O  O18  1  0.85713500  0.85700200  0.40019800  1
  O  O19  1  0.50235700  0.13374000  0.39265100  1
  O  O20  1  0.86616800  0.49779400  0.60732200  1
  O  O21  1  0.63365000  0.00238000  0.10738700  1
