# generated using pymatgen
data_Li2Co2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.10649300
_cell_length_b   5.46664500
_cell_length_c   9.95982548
_cell_angle_alpha   57.16537880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2Si2O7
_chemical_formula_sum   'Li8 Co8 Si8 O28'
_cell_volume   599.60051658
_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  0.36621300  0.73235000  0.11229100  1
  Li  Li1  1  0.74539600  0.03562400  0.16883400  1
  Li  Li2  1  0.24539600  0.96437600  0.33116600  1
  Li  Li3  1  0.86621300  0.26765000  0.38770900  1
  Li  Li4  1  0.13378700  0.73235000  0.61229100  1
  Li  Li5  1  0.75460400  0.03562400  0.66883400  1
  Li  Li6  1  0.25460400  0.96437600  0.83116600  1
  Li  Li7  1  0.63378700  0.26765000  0.88770900  1
  Co  Co8  1  0.08476000  0.54477800  0.11468100  1
  Co  Co9  1  0.49207100  0.15595000  0.20530700  1
  Co  Co10  1  0.99207100  0.84405000  0.29469300  1
  Co  Co11  1  0.58476000  0.45522200  0.38531900  1
  Co  Co12  1  0.41524000  0.54477800  0.61468100  1
  Co  Co13  1  0.00792900  0.15595000  0.70530700  1
  Co  Co14  1  0.50792900  0.84405000  0.79469300  1
  Co  Co15  1  0.91524000  0.45522200  0.88531900  1
  Si  Si16  1  0.88517200  0.77811900  0.03780900  1
  Si  Si17  1  0.66969900  0.63609200  0.04445600  1
  Si  Si18  1  0.16969900  0.36390800  0.45554400  1
  Si  Si19  1  0.38517200  0.22188100  0.46219100  1
  Si  Si20  1  0.61482800  0.77811900  0.53780900  1
  Si  Si21  1  0.83030100  0.63609200  0.54445600  1
  Si  Si22  1  0.33030100  0.36390800  0.95554400  1
  Si  Si23  1  0.11482800  0.22188100  0.96219100  1
  O  O24  1  0.79392600  0.56565900  0.03804000  1
  O  O25  1  0.16389500  0.91489200  0.00756400  1
  O  O26  1  0.03117800  0.20972400  0.09011000  1
  O  O27  1  0.61654700  0.33726700  0.07297500  1
  O  O28  1  0.36393400  0.07635100  0.12949800  1
  O  O29  1  0.65876500  0.70346600  0.18384500  1
  O  O30  1  0.94394600  0.59829800  0.21206300  1
  O  O31  1  0.44394600  0.40170200  0.28793700  1
  O  O32  1  0.15876500  0.29653400  0.31615500  1
  O  O33  1  0.86393400  0.92364900  0.37050200  1
  O  O34  1  0.11654700  0.66273300  0.42702500  1
  O  O35  1  0.53117800  0.79027600  0.40989000  1
  O  O36  1  0.66389500  0.08510800  0.49243600  1
  O  O37  1  0.29392600  0.43434100  0.46196000  1
  O  O38  1  0.70607400  0.56565900  0.53804000  1
  O  O39  1  0.33610500  0.91489200  0.50756400  1
  O  O40  1  0.46882200  0.20972400  0.59011000  1
  O  O41  1  0.88345300  0.33726700  0.57297500  1
  O  O42  1  0.13606600  0.07635100  0.62949800  1
  O  O43  1  0.84123500  0.70346600  0.68384500  1
  O  O44  1  0.55605400  0.59829800  0.71206300  1
  O  O45  1  0.05605400  0.40170200  0.78793700  1
  O  O46  1  0.34123500  0.29653400  0.81615500  1
  O  O47  1  0.63606600  0.92364900  0.87050200  1
  O  O48  1  0.38345300  0.66273300  0.92702500  1
  O  O49  1  0.96882200  0.79027600  0.90989000  1
  O  O50  1  0.83610500  0.08510800  0.99243600  1
  O  O51  1  0.20607400  0.43434100  0.96196000  1
