# generated using pymatgen
data_Li2AlFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47085000
_cell_length_b   5.03826100
_cell_length_c   8.16595132
_cell_angle_alpha   51.94704353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlFeO4
_chemical_formula_sum   'Li4 Al2 Fe2 O8'
_cell_volume   177.23948956
_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  0.67092000  0.24622600  0.25057800  1
  Li  Li1  1  0.83410700  0.49988800  0.49771600  1
  Li  Li2  1  0.32908000  0.24622600  0.75057800  1
  Li  Li3  1  0.16589300  0.49988800  0.99771600  1
  Al  Al4  1  0.83092200  0.00421600  0.99982200  1
  Al  Al5  1  0.16907800  0.00421600  0.49982200  1
  Fe  Fe6  1  0.33114500  0.75445300  0.24703300  1
  Fe  Fe7  1  0.66885500  0.75445300  0.74703300  1
  O  O8  1  0.14238800  0.89098200  0.00976000  1
  O  O9  1  0.66593600  0.67297900  0.22574800  1
  O  O10  1  0.31592100  0.10955000  0.27079600  1
  O  O11  1  0.18075700  0.36963700  0.48895600  1
  O  O12  1  0.85761200  0.89098200  0.50976000  1
  O  O13  1  0.33406400  0.67297900  0.72574800  1
  O  O14  1  0.68407900  0.10955000  0.77079600  1
  O  O15  1  0.81924300  0.36963700  0.98895600  1
