# generated using pymatgen
data_Li2Fe3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37411700
_cell_length_b   8.37411700
_cell_length_c   8.37411700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CoO8
_chemical_formula_sum   'Li8 Fe12 Co4 O32'
_cell_volume   587.24195145
_cell_formula_units_Z   4
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  0.75240800  0.75240800  0.75240800  1.0
  Li  Li1  1  0.99759200  0.99759200  0.99759200  1.0
  Li  Li2  1  0.00240800  0.49759200  0.50240800  1.0
  Li  Li3  1  0.24759200  0.25240800  0.74759200  1.0
  Li  Li4  1  0.25240800  0.74759200  0.24759200  1.0
  Li  Li5  1  0.49759200  0.50240800  0.00240800  1.0
  Li  Li6  1  0.50240800  0.00240800  0.49759200  1.0
  Li  Li7  1  0.74759200  0.24759200  0.25240800  1.0
  Fe  Fe8  1  0.87737300  0.37500000  0.87262700  1.0
  Fe  Fe9  1  0.87500000  0.62737300  0.12262700  1.0
  Fe  Fe10  1  0.87262700  0.87737300  0.37500000  1.0
  Fe  Fe11  1  0.12737300  0.37737300  0.12500000  1.0
  Fe  Fe12  1  0.12500000  0.12737300  0.37737300  1.0
  Fe  Fe13  1  0.12262700  0.87500000  0.62737300  1.0
  Fe  Fe14  1  0.37737300  0.12500000  0.12737300  1.0
  Fe  Fe15  1  0.37500000  0.87262700  0.87737300  1.0
  Fe  Fe16  1  0.37262700  0.62262700  0.62500000  1.0
  Fe  Fe17  1  0.62737300  0.12262700  0.87500000  1.0
  Fe  Fe18  1  0.62500000  0.37262700  0.62262700  1.0
  Fe  Fe19  1  0.62262700  0.62500000  0.37262700  1.0
  Co  Co20  1  0.87500000  0.12500000  0.62500000  1.0
  Co  Co21  1  0.12500000  0.62500000  0.87500000  1.0
  Co  Co22  1  0.37500000  0.37500000  0.37500000  1.0
  Co  Co23  1  0.62500000  0.87500000  0.12500000  1.0
  O  O24  1  0.86924400  0.13359200  0.85290200  1.0
  O  O25  1  0.86640800  0.35290200  0.63075600  1.0
  O  O26  1  0.86308700  0.63691300  0.36308700  1.0
  O  O27  1  0.89709800  0.61640800  0.88075600  1.0
  O  O28  1  0.85290200  0.86924400  0.13359200  1.0
  O  O29  1  0.88691300  0.38691300  0.11308700  1.0
  O  O30  1  0.88359200  0.11924400  0.39709800  1.0
  O  O31  1  0.88075600  0.89709800  0.61640800  1.0
  O  O32  1  0.11924400  0.39709800  0.88359200  1.0
  O  O33  1  0.11640800  0.61924400  0.10290200  1.0
  O  O34  1  0.11308700  0.88691300  0.38691300  1.0
  O  O35  1  0.14709800  0.36924400  0.36640800  1.0
  O  O36  1  0.10290200  0.11640800  0.61924400  1.0
  O  O37  1  0.13691300  0.13691300  0.13691300  1.0
  O  O38  1  0.13359200  0.85290200  0.86924400  1.0
  O  O39  1  0.13075600  0.63359200  0.64709800  1.0
  O  O40  1  0.36924400  0.36640800  0.14709800  1.0
  O  O41  1  0.36640800  0.14709800  0.36924400  1.0
  O  O42  1  0.36308700  0.86308700  0.63691300  1.0
  O  O43  1  0.39709800  0.88359200  0.11924400  1.0
  O  O44  1  0.35290200  0.63075600  0.86640800  1.0
  O  O45  1  0.38691300  0.11308700  0.88691300  1.0
  O  O46  1  0.38359200  0.38075600  0.60290200  1.0
  O  O47  1  0.38075600  0.60290200  0.38359200  1.0
  O  O48  1  0.61924400  0.10290200  0.11640800  1.0
  O  O49  1  0.61640800  0.88075600  0.89709800  1.0
  O  O50  1  0.61308700  0.61308700  0.61308700  1.0
  O  O51  1  0.64709800  0.13075600  0.63359200  1.0
  O  O52  1  0.60290200  0.38359200  0.38075600  1.0
  O  O53  1  0.63691300  0.36308700  0.86308700  1.0
  O  O54  1  0.63359200  0.64709800  0.13075600  1.0
  O  O55  1  0.63075600  0.86640800  0.35290200  1.0