# generated using pymatgen
data_Li2Fe3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25927404
_cell_length_b   6.52678509
_cell_length_c   6.25213916
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.03770008
_cell_angle_gamma   121.42413797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3O4
_chemical_formula_sum   'Li4 Fe6 O8'
_cell_volume   176.72724128
_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  0.32328600  0.16164300  0.08835700  1
  Li  Li1  1  0.67671400  0.83835700  0.91164300  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe7  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.02512500  0.78406600  0.23743800  1
  O  O11  1  0.02512500  0.24105900  0.23743800  1
  O  O12  1  0.51882900  0.25941500  0.72881400  1
  O  O13  1  0.51882900  0.25941500  0.25235700  1
  O  O14  1  0.97487500  0.21593400  0.76256200  1
  O  O15  1  0.97487500  0.75894100  0.76256200  1
  O  O16  1  0.48117100  0.74058500  0.27118600  1
  O  O17  1  0.48117100  0.74058500  0.74764300  1
