# generated using pymatgen
data_Li(Fe2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36949400
_cell_length_b   5.31846248
_cell_length_c   9.06255644
_cell_angle_alpha   73.02265460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Fe2O3)4
_chemical_formula_sum   'Li1 Fe8 O12'
_cell_volume   247.52493978
_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  0.30570800  0.25000000  0.50000000  1
  Fe  Fe1  1  0.25421100  0.49315300  0.09022200  1
  Fe  Fe2  1  0.19470700  0.91321400  0.30380200  1
  Fe  Fe3  1  0.19470700  0.58678600  0.69619800  1
  Fe  Fe4  1  0.25421200  0.00684700  0.90977800  1
  Fe  Fe5  1  0.74232400  0.49766300  0.91695400  1
  Fe  Fe6  1  0.79133200  0.07646400  0.69137000  1
  Fe  Fe7  1  0.79133200  0.42353600  0.30863000  1
  Fe  Fe8  1  0.74232300  0.00233700  0.08304600  1
  O  O9  1  0.38862600  0.67228200  0.86318600  1
  O  O10  1  0.12983600  0.21480700  0.69832500  1
  O  O11  1  0.12983600  0.28519300  0.30167500  1
  O  O12  1  0.38862600  0.82771800  0.13681400  1
  O  O13  1  0.60182100  0.33190400  0.14342000  1
  O  O14  1  0.86814400  0.78394000  0.29171800  1
  O  O15  1  0.86814400  0.71606000  0.70828200  1
  O  O16  1  0.60182100  0.16809600  0.85658000  1
  O  O17  1  0.95681000  0.75000000  0.00000000  1
  O  O18  1  0.65548600  0.25000000  0.50000000  1
  O  O19  1  0.06322600  0.25000000  0.00000000  1
  O  O20  1  0.31427000  0.75000000  0.50000000  1
