# generated using pymatgen
data_Li(FeO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95700901
_cell_length_b   10.44811192
_cell_length_c   10.36403530
_cell_angle_alpha   89.83883781
_cell_angle_beta   90.00255217
_cell_angle_gamma   90.00857918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(FeO2)8
_chemical_formula_sum   'Li1 Fe8 O16'
_cell_volume   320.19726943
_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  0.22597000  0.97449200  0.50335300  1
  Fe  Fe1  1  0.99021700  0.13698300  0.33192600  1
  Fe  Fe2  1  0.00250800  0.64165900  0.14677400  1
  Fe  Fe3  1  0.49776600  0.61571500  0.83578300  1
  Fe  Fe4  1  0.50969100  0.14308400  0.66665000  1
  Fe  Fe5  1  0.99081600  0.81183300  0.67468000  1
  Fe  Fe6  1  0.00237000  0.30703100  0.86022900  1
  Fe  Fe7  1  0.49757600  0.33319100  0.17124000  1
  Fe  Fe8  1  0.50994400  0.80602900  0.33993600  1
  O  O9  1  0.99611900  0.32962600  0.29292500  1
  O  O10  1  0.99899000  0.31994700  0.05016900  1
  O  O11  1  0.00721000  0.68731300  0.33935800  1
  O  O12  1  0.00470800  0.93375900  0.33796200  1
  O  O13  1  0.49365400  0.80783400  0.79412500  1
  O  O14  1  0.49583900  0.81515700  0.54475200  1
  O  O15  1  0.50388000  0.18639900  0.85987100  1
  O  O16  1  0.50101800  0.42684600  0.84406100  1
  O  O17  1  0.99620500  0.61920900  0.71405700  1
  O  O18  1  0.99918600  0.62888400  0.95681200  1
  O  O19  1  0.00704300  0.26181100  0.66749400  1
  O  O20  1  0.00479700  0.01546300  0.66859300  1
  O  O21  1  0.49319200  0.14122800  0.21239300  1
  O  O22  1  0.49541400  0.13384300  0.46184100  1
  O  O23  1  0.50398900  0.76233500  0.14693900  1
  O  O24  1  0.50106300  0.52182800  0.16308000  1
