# generated using pymatgen
data_Li2AlFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35259929
_cell_length_b   5.35259787
_cell_length_c   6.39983300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.41539218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlFeO4
_chemical_formula_sum   'Li4 Al2 Fe2 O8'
_cell_volume   183.34766510
_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  0.31638300  0.68361700  0.50000000  1
  Li  Li1  1  0.68361700  0.31638300  0.00000000  1
  Li  Li2  1  0.18545400  0.18545400  0.75000000  1
  Li  Li3  1  0.81454600  0.81454600  0.25000000  1
  Al  Al4  1  0.32587500  0.67412500  0.00000000  1
  Al  Al5  1  0.67412500  0.32587600  0.50000000  1
  Fe  Fe6  1  0.82488200  0.82488300  0.75000000  1
  Fe  Fe7  1  0.17511900  0.17511800  0.25000000  1
  O  O8  1  0.20085700  0.81907400  0.22748400  1
  O  O9  1  0.18092900  0.79914200  0.77251600  1
  O  O10  1  0.79914300  0.18092800  0.72748400  1
  O  O11  1  0.81907400  0.20085800  0.27251600  1
  O  O12  1  0.29558400  0.34214100  0.01057000  1
  O  O13  1  0.65785600  0.70441400  0.98943200  1
  O  O14  1  0.34214100  0.29558400  0.48943000  1
  O  O15  1  0.70441400  0.65785600  0.51056800  1
