# generated using pymatgen
data_Li2FeCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07495700
_cell_length_b   8.07495700
_cell_length_c   8.07495700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCo3O8
_chemical_formula_sum   'Li8 Fe4 Co12 O32'
_cell_volume   526.52701039
_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  0.74904700  0.25095300  0.75095300  1
  Li  Li1  1  0.50095300  0.49904700  0.99904700  1
  Li  Li2  1  0.99904700  0.50095300  0.49904700  1
  Li  Li3  1  0.75095300  0.74904700  0.25095300  1
  Li  Li4  1  0.25095300  0.75095300  0.74904700  1
  Li  Li5  1  0.49904700  0.99904700  0.50095300  1
  Li  Li6  1  0.00095300  0.00095300  0.00095300  1
  Li  Li7  1  0.24904700  0.24904700  0.24904700  1
  Fe  Fe8  1  0.87500000  0.37500000  0.12500000  1
  Fe  Fe9  1  0.62500000  0.62500000  0.62500000  1
  Fe  Fe10  1  0.12500000  0.87500000  0.37500000  1
  Fe  Fe11  1  0.37500000  0.12500000  0.87500000  1
  Co  Co12  1  0.62404000  0.37404000  0.37500000  1
  Co  Co13  1  0.37404000  0.37500000  0.62404000  1
  Co  Co14  1  0.12500000  0.37596000  0.87404000  1
  Co  Co15  1  0.37500000  0.62404000  0.37404000  1
  Co  Co16  1  0.12596000  0.62500000  0.12404000  1
  Co  Co17  1  0.87596000  0.62596000  0.87500000  1
  Co  Co18  1  0.37596000  0.87404000  0.12500000  1
  Co  Co19  1  0.62596000  0.87500000  0.87596000  1
  Co  Co20  1  0.87500000  0.87596000  0.62596000  1
  Co  Co21  1  0.62500000  0.12404000  0.12596000  1
  Co  Co22  1  0.87404000  0.12500000  0.37596000  1
  Co  Co23  1  0.12404000  0.12596000  0.62500000  1
  O  O24  1  0.64031600  0.36149800  0.13811600  1
  O  O25  1  0.86149800  0.36188400  0.35968400  1
  O  O26  1  0.13848500  0.36151500  0.63848500  1
  O  O27  1  0.61149800  0.39031600  0.61188400  1
  O  O28  1  0.36188400  0.35968400  0.86149800  1
  O  O29  1  0.38848500  0.38848500  0.38848500  1
  O  O30  1  0.10968400  0.38811600  0.11149800  1
  O  O31  1  0.88811600  0.38850200  0.89031600  1
  O  O32  1  0.61188400  0.61149800  0.39031600  1
  O  O33  1  0.39031600  0.61188400  0.61149800  1
  O  O34  1  0.11151500  0.61151500  0.88848500  1
  O  O35  1  0.13811600  0.64031600  0.36149800  1
  O  O36  1  0.88850200  0.60968400  0.11188400  1
  O  O37  1  0.36151500  0.63848500  0.13848500  1
  O  O38  1  0.63850200  0.63811600  0.85968400  1
  O  O39  1  0.85968400  0.63850200  0.63811600  1
  O  O40  1  0.35968400  0.86149800  0.36188400  1
  O  O41  1  0.13850200  0.86188400  0.14031600  1
  O  O42  1  0.86151500  0.86151500  0.86151500  1
  O  O43  1  0.38850200  0.89031600  0.88811600  1
  O  O44  1  0.63811600  0.85968400  0.63850200  1
  O  O45  1  0.61151500  0.88848500  0.11151500  1
  O  O46  1  0.89031600  0.88811600  0.38850200  1
  O  O47  1  0.11188400  0.88850200  0.60968400  1
  O  O48  1  0.38811600  0.11149800  0.10968400  1
  O  O49  1  0.60968400  0.11188400  0.88850200  1
  O  O50  1  0.88848500  0.11151500  0.61151500  1
  O  O51  1  0.86188400  0.14031600  0.13850200  1
  O  O52  1  0.11149800  0.10968400  0.38811600  1
  O  O53  1  0.63848500  0.13848500  0.36151500  1
  O  O54  1  0.36149800  0.13811600  0.64031600  1
  O  O55  1  0.14031600  0.13850200  0.86188400  1
