# generated using pymatgen
data_Li3FeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20744192
_cell_length_b   5.77038665
_cell_length_c   5.20747191
_cell_angle_alpha   89.98513394
_cell_angle_beta   67.39582409
_cell_angle_gamma   90.04013093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeO4
_chemical_formula_sum   'Li6 Fe2 O8'
_cell_volume   144.45864325
_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  0.46945800  0.00000000  0.46944200  1
  Li  Li1  1  0.96884100  0.49997600  0.96886300  1
  Li  Li2  1  0.50590300  0.24084300  0.99598100  1
  Li  Li3  1  0.99588400  0.75918700  0.50569500  1
  Li  Li4  1  0.00649800  0.25976700  0.49594700  1
  Li  Li5  1  0.49608000  0.74026700  0.00670300  1
  Fe  Fe6  1  0.51254000  0.50001500  0.51234200  1
  Fe  Fe7  1  0.01204100  0.99996900  0.01221400  1
  O  O8  1  0.72774200  0.26965400  0.26783200  1
  O  O9  1  0.26775300  0.73024400  0.72757400  1
  O  O10  1  0.22728700  0.23051900  0.76703100  1
  O  O11  1  0.76706500  0.76935300  0.22749700  1
  O  O12  1  0.22189300  0.00001000  0.22159100  1
  O  O13  1  0.72177800  0.50003200  0.72206800  1
  O  O14  1  0.29943300  0.50007000  0.29972900  1
  O  O15  1  0.79980500  0.00009200  0.79949100  1
