# generated using pymatgen
data_Al4(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78446232
_cell_length_b   5.78399539
_cell_length_c   17.38180623
_cell_angle_alpha   59.95730452
_cell_angle_beta   59.99251088
_cell_angle_gamma   59.78214941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4(FeO4)3
_chemical_formula_sum   'Al8 Fe6 O24'
_cell_volume   410.38015444
_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  0.50501700  0.99385100  0.50205500  1.0
  Al  Al1  1  0.49673300  0.00155000  0.16873000  1.0
  Al  Al2  1  0.49966100  0.49899400  0.33467100  1.0
  Al  Al3  1  0.99991600  0.49852200  0.16861600  1.0
  Al  Al4  1  0.00814700  0.50369800  0.82861000  1.0
  Al  Al5  1  0.99660600  0.50259300  0.50197500  1.0
  Al  Al6  1  0.50292900  0.50363500  0.82961800  1.0
  Al  Al7  1  0.50297900  0.00926500  0.82844000  1.0
  Fe  Fe8  1  0.12497300  0.12716500  0.03809200  1.0
  Fe  Fe9  1  0.50629500  0.50809000  0.99554000  1.0
  Fe  Fe10  1  0.12281500  0.12177300  0.37543300  1.0
  Fe  Fe11  1  0.12173400  0.12223900  0.71202200  1.0
  Fe  Fe12  1  0.87657200  0.87681300  0.29554900  1.0
  Fe  Fe13  1  0.88203300  0.87938700  0.61874200  1.0
  O  O14  1  0.25305000  0.25500800  0.09027300  1.0
  O  O15  1  0.24278700  0.24414600  0.24193300  1.0
  O  O16  1  0.22956100  0.72824400  0.08092800  1.0
  O  O17  1  0.72612400  0.23163300  0.08105400  1.0
  O  O18  1  0.26611500  0.26421700  0.41734300  1.0
  O  O19  1  0.27823300  0.75510700  0.25343900  1.0
  O  O20  1  0.75459400  0.27886000  0.25326100  1.0
  O  O21  1  0.23957100  0.23684100  0.57659400  1.0
  O  O22  1  0.24509200  0.72027400  0.41424000  1.0
  O  O23  1  0.73671600  0.73892300  0.10541000  1.0
  O  O24  1  0.72167300  0.24338300  0.41420000  1.0
  O  O25  1  0.73970400  0.74063300  0.25074900  1.0
  O  O26  1  0.23906000  0.24024700  0.76572100  1.0
  O  O27  1  0.25726100  0.78619300  0.57627400  1.0
  O  O28  1  0.78924800  0.25461200  0.57634000  1.0
  O  O29  1  0.26320400  0.26413700  0.90384800  1.0
  O  O30  1  0.23779800  0.72501600  0.76737500  1.0
  O  O31  1  0.75141300  0.74922800  0.42805100  1.0
  O  O32  1  0.72443300  0.23856900  0.76741000  1.0
  O  O33  1  0.75856500  0.75566900  0.57050600  1.0
  O  O34  1  0.30830000  0.73533400  0.90797200  1.0
  O  O35  1  0.73402600  0.30930800  0.90817300  1.0
  O  O36  1  0.74410900  0.74478700  0.75551700  1.0
  O  O37  1  0.73521600  0.73630400  0.90819300  1.0