# generated using pymatgen
data_Li3FeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02390408
_cell_length_b   10.20119917
_cell_length_c   9.77647627
_cell_angle_alpha   16.45387831
_cell_angle_beta   29.31319795
_cell_angle_gamma   33.23079839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeO4
_chemical_formula_sum   'Li3 Fe1 O4'
_cell_volume   69.48016048
_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  0.00446900  0.99391400  0.00365800  1.0
  Li  Li1  1  0.98854000  0.49322000  0.00971800  1.0
  Li  Li2  1  0.50313300  0.99553500  0.50116000  1.0
  Fe  Fe3  1  0.50488100  0.49271600  0.50493400  1.0
  O  O4  1  0.27474500  0.99157600  0.23566400  1.0
  O  O5  1  0.19101400  0.49070000  0.27798200  1.0
  O  O6  1  0.73386200  0.99376600  0.77462300  1.0
  O  O7  1  0.82162400  0.49579800  0.72917800  1.0