# generated using pymatgen
data_LiFe23O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57177971
_cell_length_b   8.57177971
_cell_length_c   8.57177866
_cell_angle_alpha   89.98407432
_cell_angle_beta   89.98407432
_cell_angle_gamma   89.98407181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe23O32
_chemical_formula_sum   'Li1 Fe23 O32'
_cell_volume   629.81485607
_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  0.00000000  0.00000000  0.00000000  1
  Fe  Fe1  1  0.12306900  0.62348700  0.12306900  1
  Fe  Fe2  1  0.00526800  0.75372600  0.75372600  1
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe4  1  0.99473200  0.24627400  0.24627400  1
  Fe  Fe5  1  0.87693100  0.87693100  0.37651300  1
  Fe  Fe6  1  0.87693100  0.37651300  0.87693100  1
  Fe  Fe7  1  0.75372600  0.00526800  0.75372600  1
  Fe  Fe8  1  0.74859800  0.25140200  0.50000000  1
  Fe  Fe9  1  0.75372600  0.75372600  0.00526800  1
  Fe  Fe10  1  0.74859800  0.50000000  0.25140200  1
  Fe  Fe11  1  0.62984600  0.62984600  0.62984600  1
  Fe  Fe12  1  0.62348700  0.12306900  0.12306900  1
  Fe  Fe13  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe14  1  0.50000000  0.25140200  0.74859800  1
  Fe  Fe15  1  0.50000000  0.74859800  0.25140200  1
  Fe  Fe16  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe17  1  0.37651300  0.87693100  0.87693100  1
  Fe  Fe18  1  0.37015400  0.37015400  0.37015400  1
  Fe  Fe19  1  0.25140200  0.74859800  0.50000000  1
  Fe  Fe20  1  0.25140200  0.50000000  0.74859800  1
  Fe  Fe21  1  0.24627400  0.99473200  0.24627400  1
  Fe  Fe22  1  0.24627400  0.24627400  0.99473200  1
  Fe  Fe23  1  0.12306900  0.12306900  0.62348700  1
  O  O24  1  0.00081800  0.73904500  0.51103700  1
  O  O25  1  0.01023400  0.01023400  0.25352100  1
  O  O26  1  0.01023400  0.25352100  0.01023400  1
  O  O27  1  0.99918200  0.26095500  0.48896300  1
  O  O28  1  0.00081800  0.51103700  0.73904500  1
  O  O29  1  0.98976600  0.98976600  0.74647900  1
  O  O30  1  0.98976600  0.74647900  0.98976600  1
  O  O31  1  0.99918200  0.48896300  0.26095500  1
  O  O32  1  0.76173500  0.76173500  0.76173500  1
  O  O33  1  0.75987800  0.50017800  0.50017800  1
  O  O34  1  0.76012000  0.24736100  0.24736100  1
  O  O35  1  0.75263900  0.75263900  0.23988000  1
  O  O36  1  0.74647900  0.98976600  0.98976600  1
  O  O37  1  0.73904500  0.00081800  0.51103700  1
  O  O38  1  0.75263900  0.23988000  0.75263900  1
  O  O39  1  0.73904500  0.51103700  0.00081800  1
  O  O40  1  0.51103700  0.00081800  0.73904500  1
  O  O41  1  0.51103700  0.73904500  0.00081800  1
  O  O42  1  0.49982200  0.49982200  0.24012200  1
  O  O43  1  0.50017800  0.50017800  0.75987800  1
  O  O44  1  0.49982200  0.24012200  0.49982200  1
  O  O45  1  0.50017800  0.75987800  0.50017800  1
  O  O46  1  0.48896300  0.99918200  0.26095500  1
  O  O47  1  0.48896300  0.26095500  0.99918200  1
  O  O48  1  0.26095500  0.99918200  0.48896300  1
  O  O49  1  0.24736100  0.24736100  0.76012000  1
  O  O50  1  0.26095500  0.48896300  0.99918200  1
  O  O51  1  0.25352100  0.01023400  0.01023400  1
  O  O52  1  0.24736100  0.76012000  0.24736100  1
  O  O53  1  0.23988000  0.75263900  0.75263900  1
  O  O54  1  0.24012200  0.49982200  0.49982200  1
  O  O55  1  0.23826500  0.23826500  0.23826500  1
