# generated using pymatgen
data_Li2NbCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23195600
_cell_length_b   8.23195600
_cell_length_c   8.23195600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NbCo3O8
_chemical_formula_sum   'Li8 Nb4 Co12 O32'
_cell_volume   557.83931813
_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  0.99233000  0.99233000  0.99233000  1
  Li  Li1  1  0.25767000  0.25767000  0.25767000  1
  Li  Li2  1  0.24233000  0.74233000  0.75767000  1
  Li  Li3  1  0.50767000  0.00767000  0.49233000  1
  Li  Li4  1  0.49233000  0.50767000  0.00767000  1
  Li  Li5  1  0.75767000  0.24233000  0.74233000  1
  Li  Li6  1  0.74233000  0.75767000  0.24233000  1
  Li  Li7  1  0.00767000  0.49233000  0.50767000  1
  Nb  Nb8  1  0.12500000  0.87500000  0.37500000  1
  Nb  Nb9  1  0.37500000  0.12500000  0.87500000  1
  Nb  Nb10  1  0.62500000  0.62500000  0.62500000  1
  Nb  Nb11  1  0.87500000  0.37500000  0.12500000  1
  Co  Co12  1  0.12230700  0.12769300  0.62500000  1
  Co  Co13  1  0.12500000  0.37769300  0.87230700  1
  Co  Co14  1  0.12769300  0.62500000  0.12230700  1
  Co  Co15  1  0.37230700  0.37500000  0.62230700  1
  Co  Co16  1  0.37500000  0.62230700  0.37230700  1
  Co  Co17  1  0.37769300  0.87230700  0.12500000  1
  Co  Co18  1  0.62230700  0.37230700  0.37500000  1
  Co  Co19  1  0.62500000  0.12230700  0.12769300  1
  Co  Co20  1  0.62769300  0.87500000  0.87769300  1
  Co  Co21  1  0.87230700  0.12500000  0.37769300  1
  Co  Co22  1  0.87500000  0.87769300  0.62769300  1
  Co  Co23  1  0.87769300  0.62769300  0.87500000  1
  O  O24  1  0.11201600  0.11987500  0.38789200  1
  O  O25  1  0.11210800  0.88798400  0.61987500  1
  O  O26  1  0.10870900  0.60870900  0.89129100  1
  O  O27  1  0.13012500  0.13798400  0.86210800  1
  O  O28  1  0.11987500  0.38789200  0.11201600  1
  O  O29  1  0.14129100  0.35870900  0.64129100  1
  O  O30  1  0.13789200  0.63012500  0.36201600  1
  O  O31  1  0.13798400  0.86210800  0.13012500  1
  O  O32  1  0.36201600  0.13789200  0.63012500  1
  O  O33  1  0.36210800  0.36987500  0.86201600  1
  O  O34  1  0.35870900  0.64129100  0.14129100  1
  O  O35  1  0.38012500  0.61210800  0.61201600  1
  O  O36  1  0.36987500  0.86201600  0.36210800  1
  O  O37  1  0.39129100  0.39129100  0.39129100  1
  O  O38  1  0.38789200  0.11201600  0.11987500  1
  O  O39  1  0.38798400  0.88012500  0.88789200  1
  O  O40  1  0.61201600  0.38012500  0.61210800  1
  O  O41  1  0.61210800  0.61201600  0.38012500  1
  O  O42  1  0.60870900  0.89129100  0.10870900  1
  O  O43  1  0.63012500  0.36201600  0.13789200  1
  O  O44  1  0.61987500  0.11210800  0.88798400  1
  O  O45  1  0.64129100  0.14129100  0.35870900  1
  O  O46  1  0.63789200  0.86987500  0.63798400  1
  O  O47  1  0.63798400  0.63789200  0.86987500  1
  O  O48  1  0.86201600  0.36210800  0.36987500  1
  O  O49  1  0.86210800  0.13012500  0.13798400  1
  O  O50  1  0.85870900  0.85870900  0.85870900  1
  O  O51  1  0.88012500  0.88789200  0.38798400  1
  O  O52  1  0.86987500  0.63798400  0.63789200  1
  O  O53  1  0.89129100  0.10870900  0.60870900  1
  O  O54  1  0.88789200  0.38798400  0.88012500  1
  O  O55  1  0.88798400  0.61987500  0.11210800  1
