# generated using pymatgen
data_Al(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44064223
_cell_length_b   6.44064223
_cell_length_c   6.44064223
_cell_angle_alpha   131.18411278
_cell_angle_beta   131.18411278
_cell_angle_gamma   71.52072528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(FeO2)2
_chemical_formula_sum   'Al2 Fe4 O8'
_cell_volume   148.08265829
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.37500000  0.62500000  0.25000000  1.0
  Fe  Fe3  1  0.37500000  0.12500000  0.75000000  1.0
  Fe  Fe4  1  0.37500000  0.62500000  0.75000000  1.0
  Fe  Fe5  1  0.87500000  0.62500000  0.25000000  1.0
  O  O6  1  0.78121100  0.26004500  0.10884600  1.0
  O  O7  1  0.15119900  0.67236500  0.89115400  1.0
  O  O8  1  0.96878900  0.98995500  0.39115400  1.0
  O  O9  1  0.59880100  0.57763500  0.60884600  1.0
  O  O10  1  0.01004500  0.40119900  0.97883400  1.0
  O  O11  1  0.42236500  0.03121100  0.02116600  1.0
  O  O12  1  0.32763500  0.21878900  0.47883400  1.0
  O  O13  1  0.73995500  0.84880100  0.52116600  1.0