# generated using pymatgen
data_Li2Co3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25882500
_cell_length_b   8.25882500
_cell_length_c   8.25882500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3SbO8
_chemical_formula_sum   'Li8 Co12 Sb4 O32'
_cell_volume   563.31950792
_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  0.99605800  0.99605800  0.99605800  1
  Li  Li1  1  0.25394200  0.25394200  0.25394200  1
  Li  Li2  1  0.24605800  0.74605800  0.75394200  1
  Li  Li3  1  0.50394200  0.00394200  0.49605800  1
  Li  Li4  1  0.49605800  0.50394200  0.00394200  1
  Li  Li5  1  0.75394200  0.24605800  0.74605800  1
  Li  Li6  1  0.74605800  0.75394200  0.24605800  1
  Li  Li7  1  0.00394200  0.49605800  0.50394200  1
  Co  Co8  1  0.11794800  0.13205200  0.62500000  1
  Co  Co9  1  0.12500000  0.38205200  0.86794800  1
  Co  Co10  1  0.13205200  0.62500000  0.11794800  1
  Co  Co11  1  0.36794800  0.37500000  0.61794800  1
  Co  Co12  1  0.37500000  0.61794800  0.36794800  1
  Co  Co13  1  0.38205200  0.86794800  0.12500000  1
  Co  Co14  1  0.61794800  0.36794800  0.37500000  1
  Co  Co15  1  0.62500000  0.11794800  0.13205200  1
  Co  Co16  1  0.63205200  0.87500000  0.88205200  1
  Co  Co17  1  0.86794800  0.12500000  0.38205200  1
  Co  Co18  1  0.87500000  0.88205200  0.63205200  1
  Co  Co19  1  0.88205200  0.63205200  0.87500000  1
  Sb  Sb20  1  0.12500000  0.87500000  0.37500000  1
  Sb  Sb21  1  0.37500000  0.12500000  0.87500000  1
  Sb  Sb22  1  0.62500000  0.62500000  0.62500000  1
  Sb  Sb23  1  0.87500000  0.37500000  0.12500000  1
  O  O24  1  0.10586000  0.11972400  0.39012600  1
  O  O25  1  0.10987400  0.89414000  0.61972400  1
  O  O26  1  0.11218800  0.61218800  0.88781200  1
  O  O27  1  0.13027600  0.14414000  0.85987400  1
  O  O28  1  0.11972400  0.39012600  0.10586000  1
  O  O29  1  0.13781200  0.36218800  0.63781200  1
  O  O30  1  0.14012600  0.63027600  0.35586000  1
  O  O31  1  0.14414000  0.85987400  0.13027600  1
  O  O32  1  0.35586000  0.14012600  0.63027600  1
  O  O33  1  0.35987400  0.36972400  0.85586000  1
  O  O34  1  0.36218800  0.63781200  0.13781200  1
  O  O35  1  0.38027600  0.60987400  0.60586000  1
  O  O36  1  0.36972400  0.85586000  0.35987400  1
  O  O37  1  0.38781200  0.38781200  0.38781200  1
  O  O38  1  0.39012600  0.10586000  0.11972400  1
  O  O39  1  0.39414000  0.88027600  0.89012600  1
  O  O40  1  0.60586000  0.38027600  0.60987400  1
  O  O41  1  0.60987400  0.60586000  0.38027600  1
  O  O42  1  0.61218800  0.88781200  0.11218800  1
  O  O43  1  0.63027600  0.35586000  0.14012600  1
  O  O44  1  0.61972400  0.10987400  0.89414000  1
  O  O45  1  0.63781200  0.13781200  0.36218800  1
  O  O46  1  0.64012600  0.86972400  0.64414000  1
  O  O47  1  0.64414000  0.64012600  0.86972400  1
  O  O48  1  0.85586000  0.35987400  0.36972400  1
  O  O49  1  0.85987400  0.13027600  0.14414000  1
  O  O50  1  0.86218800  0.86218800  0.86218800  1
  O  O51  1  0.88027600  0.89012600  0.39414000  1
  O  O52  1  0.86972400  0.64414000  0.64012600  1
  O  O53  1  0.88781200  0.11218800  0.61218800  1
  O  O54  1  0.89012600  0.39414000  0.88027600  1
  O  O55  1  0.89414000  0.61972400  0.10987400  1
