# generated using pymatgen
data_LiAlFeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74665475
_cell_length_b   5.75714261
_cell_length_c   5.69958840
_cell_angle_alpha   60.54948429
_cell_angle_beta   119.99046777
_cell_angle_gamma   90.33005898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlFeO3
_chemical_formula_sum   'Li2 Al2 Fe2 O6'
_cell_volume   134.82225263
_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
  Li  Li0  1  0.68628365  0.61275939  0.44882700  1
  Li  Li1  1  0.31371635  0.38724061  0.55117300  1
  Al  Al2  1  0.81957967  0.88023017  0.88554258  1
  Al  Al3  1  0.18042033  0.11976983  0.11445742  1
  Fe  Fe4  1  0.75101887  0.24997109  0.19147618  1
  Fe  Fe5  1  0.24898113  0.75002891  0.80852382  1
  O  O6  1  0.70492966  0.63722109  0.10509886  1
  O  O7  1  0.78184858  0.88433517  0.55689974  1
  O  O8  1  0.78341261  0.21836107  0.83669330  1
  O  O9  1  0.21658739  0.78163893  0.16330670  1
  O  O10  1  0.21815142  0.11566483  0.44310026  1
  O  O11  1  0.29507034  0.36277891  0.89490114  1
