# generated using pymatgen
data_LiAlFeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50282416
_cell_length_b   5.95823459
_cell_length_c   7.88432159
_cell_angle_alpha   90.85271041
_cell_angle_beta   97.62529586
_cell_angle_gamma   91.53888493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlFeO3
_chemical_formula_sum   'Li4 Al4 Fe4 O12'
_cell_volume   256.08143825
_cell_formula_units_Z   4
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  0.49653200  0.82191600  0.24743300  1
  Li  Li1  1  0.99650600  0.32192400  0.74742600  1
  Li  Li2  1  0.00345500  0.67808400  0.25255500  1
  Li  Li3  1  0.50349500  0.17807800  0.75258600  1
  Al  Al4  1  0.33312800  0.33732300  0.41821500  1
  Al  Al5  1  0.83306700  0.83733000  0.91817000  1
  Al  Al6  1  0.16684500  0.16267600  0.08177700  1
  Al  Al7  1  0.66695600  0.66267600  0.58183400  1
  Fe  Fe8  1  0.17420600  0.84864400  0.58441900  1
  Fe  Fe9  1  0.32581800  0.65134100  0.91556400  1
  Fe  Fe10  1  0.67411900  0.34861700  0.08451400  1
  Fe  Fe11  1  0.82586400  0.15139200  0.41552300  1
  O  O12  1  0.68001400  0.68243300  0.06955200  1
  O  O13  1  0.17996100  0.18249900  0.56959400  1
  O  O14  1  0.81999900  0.81756400  0.43043500  1
  O  O15  1  0.32003000  0.31750100  0.93040900  1
  O  O16  1  0.46502200  0.17382400  0.25393600  1
  O  O17  1  0.96500900  0.67380400  0.75393100  1
  O  O18  1  0.03498400  0.32617500  0.24606200  1
  O  O19  1  0.53498100  0.82619800  0.74606700  1
  O  O20  1  0.35255300  0.64285100  0.43118500  1
  O  O21  1  0.85256500  0.14285300  0.93115100  1
  O  O22  1  0.14745400  0.85714200  0.06882100  1
  O  O23  1  0.64743600  0.35715400  0.56884200  1
