# generated using pymatgen
data_Li2FeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13441527
_cell_length_b   8.09851723
_cell_length_c   8.08414502
_cell_angle_alpha   89.86583490
_cell_angle_beta   89.89317750
_cell_angle_gamma   89.92585854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCo3O8
_chemical_formula_sum   'Li8 Fe4 Co12 O32'
_cell_volume   532.55398564
_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  0.00015000  0.99883700  0.00156100  1.0
  Li  Li1  1  0.25034900  0.24818400  0.24835600  1.0
  Li  Li2  1  0.24847800  0.74928400  0.74695200  1.0
  Li  Li3  1  0.49838800  0.00120600  0.50274300  1.0
  Li  Li4  1  0.49858200  0.50177200  0.00339000  1.0
  Li  Li5  1  0.74993200  0.24786200  0.74771300  1.0
  Li  Li6  1  0.74994900  0.75019200  0.24591600  1.0
  Li  Li7  1  0.00191400  0.50241300  0.50374300  1.0
  Fe  Fe8  1  0.12599500  0.87533800  0.37504900  1.0
  Fe  Fe9  1  0.37484300  0.12425500  0.87485500  1.0
  Fe  Fe10  1  0.62758900  0.62600600  0.62733900  1.0
  Fe  Fe11  1  0.87513900  0.37581900  0.12498700  1.0
  Co  Co12  1  0.12432500  0.12650700  0.62482600  1.0
  Co  Co13  1  0.12526300  0.37686400  0.87257600  1.0
  Co  Co14  1  0.12622100  0.62360900  0.12463200  1.0
  Co  Co15  1  0.37223700  0.37299400  0.62250400  1.0
  Co  Co16  1  0.37319800  0.62238400  0.37241800  1.0
  Co  Co17  1  0.37580600  0.87437700  0.12532300  1.0
  Co  Co18  1  0.62154600  0.37181200  0.37488100  1.0
  Co  Co19  1  0.62462900  0.12401300  0.12586100  1.0
  Co  Co20  1  0.62769400  0.87548100  0.87780100  1.0
  Co  Co21  1  0.87405800  0.12433700  0.37803400  1.0
  Co  Co22  1  0.87614700  0.87804900  0.62630500  1.0
  Co  Co23  1  0.87771700  0.62739600  0.87615700  1.0
  O  O24  1  0.10839400  0.11197500  0.38694400  1.0
  O  O25  1  0.11271400  0.88929000  0.60683500  1.0
  O  O26  1  0.11326600  0.60994900  0.88707400  1.0
  O  O27  1  0.13668100  0.14165100  0.86399900  1.0
  O  O28  1  0.11218800  0.38512000  0.10787800  1.0
  O  O29  1  0.13771300  0.36323200  0.64003400  1.0
  O  O30  1  0.14176100  0.63833000  0.36351000  1.0
  O  O31  1  0.13827000  0.86155100  0.14250700  1.0
  O  O32  1  0.35922600  0.13672300  0.64002300  1.0
  O  O33  1  0.35919400  0.36318200  0.86131300  1.0
  O  O34  1  0.36162700  0.63892300  0.14052300  1.0
  O  O35  1  0.38097400  0.60957400  0.60310100  1.0
  O  O36  1  0.36156200  0.85927700  0.36338400  1.0
  O  O37  1  0.38672700  0.38529900  0.38604200  1.0
  O  O38  1  0.38978900  0.11186000  0.11024300  1.0
  O  O39  1  0.39037900  0.88700200  0.88739700  1.0
  O  O40  1  0.60791900  0.37767600  0.60381000  1.0
  O  O41  1  0.60515900  0.60346300  0.37299900  1.0
  O  O42  1  0.61064200  0.88842600  0.11074500  1.0
  O  O43  1  0.63806500  0.36215500  0.14134700  1.0
  O  O44  1  0.61302600  0.10980300  0.88815900  1.0
  O  O45  1  0.63874200  0.13901900  0.36327100  1.0
  O  O46  1  0.64121700  0.87376700  0.64562400  1.0
  O  O47  1  0.64127200  0.64473200  0.87517900  1.0
  O  O48  1  0.85931500  0.35996700  0.36615100  1.0
  O  O49  1  0.86196800  0.13849000  0.14211700  1.0
  O  O50  1  0.86329000  0.86308700  0.86253900  1.0
  O  O51  1  0.88849900  0.89236900  0.38432200  1.0
  O  O52  1  0.86855600  0.64227900  0.63915600  1.0
  O  O53  1  0.89015100  0.11629200  0.60836800  1.0
  O  O54  1  0.89089800  0.38791800  0.88713400  1.0
  O  O55  1  0.89066500  0.60876900  0.11449100  1.0