# generated using pymatgen
data_Al(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92118632
_cell_length_b   5.92118632
_cell_length_c   5.92118632
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(FeO2)2
_chemical_formula_sum   'Al2 Fe4 O8'
_cell_volume   146.79497307
_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
  Al  Al0  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.62500000  0.12500000  0.62500000  1.0
  Fe  Fe3  1  0.62500000  0.62500000  0.12500000  1.0
  Fe  Fe4  1  0.12500000  0.62500000  0.62500000  1.0
  Fe  Fe5  1  0.62500000  0.62500000  0.62500000  1.0
  O  O6  1  0.87551300  0.37346100  0.87551300  1.0
  O  O7  1  0.37448700  0.37448700  0.87653900  1.0
  O  O8  1  0.87653900  0.37448700  0.37448700  1.0
  O  O9  1  0.37448700  0.37448700  0.37448700  1.0
  O  O10  1  0.37346100  0.87551300  0.87551300  1.0
  O  O11  1  0.87551300  0.87551300  0.87551300  1.0
  O  O12  1  0.87551300  0.87551300  0.37346100  1.0
  O  O13  1  0.37448700  0.87653900  0.37448700  1.0