# generated using pymatgen
data_Li5Fe5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17125547
_cell_length_b   5.12092547
_cell_length_c   10.36248678
_cell_angle_alpha   90.56758512
_cell_angle_beta   91.49900179
_cell_angle_gamma   59.68599669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe5O12
_chemical_formula_sum   'Li5 Fe5 O12'
_cell_volume   236.81236881
_cell_formula_units_Z   1
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  0.14910700  0.51239900  0.74991200  1.0
  Li  Li1  1  0.33985400  0.50969900  0.24800600  1.0
  Li  Li2  1  0.00045300  0.99998800  0.99863900  1.0
  Li  Li3  1  0.65603600  0.49924100  0.74922500  1.0
  Li  Li4  1  0.83967200  0.50748600  0.24903700  1.0
  Fe  Fe5  1  0.16397300  0.67104900  0.49856300  1.0
  Fe  Fe6  1  0.66498500  0.67054800  0.99860000  1.0
  Fe  Fe7  1  0.33627100  0.32808100  0.99901900  1.0
  Fe  Fe8  1  0.83329700  0.33210100  0.49887700  1.0
  Fe  Fe9  1  0.50414500  0.99072500  0.49919800  1.0
  O  O10  1  0.02235500  0.61896200  0.10560700  1.0
  O  O11  1  0.35866700  0.62007600  0.89184800  1.0
  O  O12  1  0.16419400  0.35671000  0.39398300  1.0
  O  O13  1  0.50937800  0.65539500  0.38889600  1.0
  O  O14  1  0.47872900  0.35493300  0.60385600  1.0
  O  O15  1  0.17310000  0.98474200  0.59500100  1.0
  O  O16  1  0.83497100  0.65353000  0.60887700  1.0
  O  O17  1  0.64248900  0.37990300  0.10624500  1.0
  O  O18  1  0.36932600  0.99832600  0.09499200  1.0
  O  O19  1  0.97754400  0.38056900  0.89173100  1.0
  O  O20  1  0.63200700  0.00076600  0.90271100  1.0
  O  O21  1  0.83934900  0.98688600  0.40271500  1.0