# generated using pymatgen
data_Li2AlFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03221000
_cell_length_b   5.55062800
_cell_length_c   6.27552200
_cell_angle_alpha   90.00000000
_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   175.28741441
_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  0.99298300  0.33383600  0.25021700  1
  Li  Li1  1  0.49298300  0.66616400  0.24978300  1
  Li  Li2  1  0.99298300  0.33383600  0.74978300  1
  Li  Li3  1  0.49298300  0.66616400  0.75021700  1
  Al  Al4  1  0.49897000  0.16718300  0.00000000  1
  Al  Al5  1  0.99897000  0.83281700  0.50000000  1
  Fe  Fe6  1  0.99617800  0.83470600  0.00000000  1
  Fe  Fe7  1  0.49617800  0.16529400  0.50000000  1
  O  O8  1  0.85437900  0.15335200  0.00000000  1
  O  O9  1  0.37526200  0.86424600  0.00000000  1
  O  O10  1  0.89462700  0.68175000  0.26202800  1
  O  O11  1  0.39462700  0.31825000  0.23797200  1
  O  O12  1  0.87526200  0.13575400  0.50000000  1
  O  O13  1  0.35437900  0.84664800  0.50000000  1
  O  O14  1  0.39462700  0.31825000  0.76202800  1
  O  O15  1  0.89462700  0.68175000  0.73797200  1
