# generated using pymatgen
data_Li3FeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03878365
_cell_length_b   10.25109679
_cell_length_c   9.81999832
_cell_angle_alpha   16.38406751
_cell_angle_beta   29.31266023
_cell_angle_gamma   33.15635862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeO4
_chemical_formula_sum   'Li3 Fe1 O4'
_cell_volume   70.04649841
_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  0.00655200  0.99463800  0.00196100  1.0
  Li  Li1  1  0.98672700  0.49313700  0.01060700  1.0
  Li  Li2  1  0.50200900  0.99692800  0.49962000  1.0
  Fe  Fe3  1  0.50451300  0.49235300  0.50603100  1.0
  O  O4  1  0.27376200  0.99013600  0.23810300  1.0
  O  O5  1  0.19171400  0.48899600  0.27936500  1.0
  O  O6  1  0.73639400  0.99364900  0.77329900  1.0
  O  O7  1  0.82059700  0.49738800  0.72792900  1.0