# generated using pymatgen
data_Al4(FeO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77947847
_cell_length_b   5.78569075
_cell_length_c   17.42222233
_cell_angle_alpha   60.03168263
_cell_angle_beta   59.97995228
_cell_angle_gamma   60.01166010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4(FeO4)3
_chemical_formula_sum   'Al8 Fe6 O24'
_cell_volume   412.01088356
_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  0.49868900  0.48940700  0.33464200  1.0
  Al  Al1  1  0.49882500  0.99959700  0.16859100  1.0
  Al  Al2  1  0.99950500  0.49658900  0.16883600  1.0
  Al  Al3  1  0.50143400  0.49595200  0.50161700  1.0
  Al  Al4  1  0.50460500  0.50286600  0.82929700  1.0
  Al  Al5  1  0.99563700  0.49453400  0.50178900  1.0
  Al  Al6  1  0.50342800  0.00704700  0.82922900  1.0
  Al  Al7  1  0.00979100  0.50241100  0.82839900  1.0
  Fe  Fe8  1  0.12664500  0.12505500  0.03827200  1.0
  Fe  Fe9  1  0.11872700  0.12711000  0.37607600  1.0
  Fe  Fe10  1  0.12306100  0.12130400  0.71195500  1.0
  Fe  Fe11  1  0.87806200  0.87357700  0.29561900  1.0
  Fe  Fe12  1  0.87961800  0.88458500  0.61841500  1.0
  Fe  Fe13  1  0.50801800  0.50639000  0.99559700  1.0
  O  O14  1  0.25445900  0.25388200  0.09025300  1.0
  O  O15  1  0.24386400  0.24274600  0.24189100  1.0
  O  O16  1  0.23200800  0.72665400  0.08097700  1.0
  O  O17  1  0.72777700  0.23209700  0.08078500  1.0
  O  O18  1  0.27823000  0.75900700  0.25336200  1.0
  O  O19  1  0.23983600  0.29376000  0.41260400  1.0
  O  O20  1  0.75719800  0.27298300  0.25461200  1.0
  O  O21  1  0.23640300  0.29230600  0.57707200  1.0
  O  O22  1  0.26383900  0.71335700  0.41978400  1.0
  O  O23  1  0.73973000  0.73871900  0.10365300  1.0
  O  O24  1  0.72053600  0.29578200  0.41406900  1.0
  O  O25  1  0.74195600  0.74340300  0.24816400  1.0
  O  O26  1  0.25447900  0.72647800  0.57705100  1.0
  O  O27  1  0.23962300  0.23601100  0.76719200  1.0
  O  O28  1  0.75484500  0.27608500  0.57037600  1.0
  O  O29  1  0.74870600  0.71810900  0.42812900  1.0
  O  O30  1  0.26412700  0.26358700  0.90389800  1.0
  O  O31  1  0.24126000  0.72373900  0.76614600  1.0
  O  O32  1  0.72529300  0.23665600  0.76749800  1.0
  O  O33  1  0.78653900  0.72693200  0.57702400  1.0
  O  O34  1  0.30930100  0.73265400  0.90833800  1.0
  O  O35  1  0.73491900  0.30872100  0.90784500  1.0
  O  O36  1  0.74572200  0.74742000  0.75558900  1.0
  O  O37  1  0.73722900  0.73495800  0.90843100  1.0