# generated using pymatgen
data_Li3FeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17735247
_cell_length_b   5.17735247
_cell_length_c   5.17735247
_cell_angle_alpha   134.10639526
_cell_angle_beta   134.10639526
_cell_angle_gamma   66.92187574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeO4
_chemical_formula_sum   'Li3 Fe1 O4'
_cell_volume   70.39458760
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.00000000  0.50000000  0.50000000  1
  O  O5  1  0.21241500  0.21241500  0.00000000  1
  O  O6  1  0.50000000  0.00000000  0.50000000  1
  O  O7  1  0.78758500  0.78758500  0.00000000  1
