# generated using pymatgen
data_Li2Co(Si2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06883900
_cell_length_b   9.58392000
_cell_length_c   14.27680400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(Si2O5)2
_chemical_formula_sum   'Li8 Co4 Si16 O40'
_cell_volume   967.21331704
_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  0.66200100  0.08965500  0.82417600  1
  Li  Li1  1  0.06373200  0.15862600  0.53213100  1
  Li  Li2  1  0.56373200  0.34137400  0.46786900  1
  Li  Li3  1  0.16200100  0.41034500  0.17582400  1
  Li  Li4  1  0.33799900  0.58965500  0.67582400  1
  Li  Li5  1  0.93626800  0.65862600  0.96786900  1
  Li  Li6  1  0.43626800  0.84137400  0.03213100  1
  Li  Li7  1  0.83799900  0.91034500  0.32417600  1
  Co  Co8  1  0.00163700  0.19339700  0.34585400  1
  Co  Co9  1  0.50163700  0.30660300  0.65414600  1
  Co  Co10  1  0.99836300  0.69339700  0.15414600  1
  Co  Co11  1  0.49836300  0.80660300  0.84585400  1
  Si  Si12  1  0.46861200  0.02643000  0.56848200  1
  Si  Si13  1  0.24152500  0.06062100  0.89840800  1
  Si  Si14  1  0.31124400  0.10032400  0.21831900  1
  Si  Si15  1  0.73367900  0.13678700  0.17566300  1
  Si  Si16  1  0.23367900  0.36321300  0.82433700  1
  Si  Si17  1  0.81124400  0.39967600  0.78168100  1
  Si  Si18  1  0.74152500  0.43937900  0.10159200  1
  Si  Si19  1  0.96861200  0.47357000  0.43151800  1
  Si  Si20  1  0.53138800  0.52643000  0.93151800  1
  Si  Si21  1  0.75847500  0.56062100  0.60159200  1
  Si  Si22  1  0.68875600  0.60032400  0.28168100  1
  Si  Si23  1  0.26632100  0.63678700  0.32433700  1
  Si  Si24  1  0.76632100  0.86321300  0.67566300  1
  Si  Si25  1  0.18875600  0.89967600  0.71831900  1
  Si  Si26  1  0.25847500  0.93937900  0.39840800  1
  Si  Si27  1  0.03138800  0.97357000  0.06848200  1
  O  O28  1  0.12467800  0.98530100  0.81253600  1
  O  O29  1  0.19244700  0.98806600  0.15219300  1
  O  O30  1  0.07600700  0.02978500  0.42933100  1
  O  O31  1  0.81969200  0.01605200  0.10533200  1
  O  O32  1  0.08801100  0.08128300  0.98383200  1
  O  O33  1  0.50421900  0.13782700  0.16029400  1
  O  O34  1  0.79483800  0.10083500  0.28202200  1
  O  O35  1  0.46517100  0.18959400  0.53896300  1
  O  O36  1  0.31589600  0.21242100  0.86024700  1
  O  O37  1  0.18828700  0.23724500  0.24461700  1
  O  O38  1  0.68828700  0.26275500  0.75538300  1
  O  O39  1  0.81589600  0.28757900  0.13975300  1
  O  O40  1  0.96517100  0.31040600  0.46103700  1
  O  O41  1  0.29483800  0.39916500  0.71797800  1
  O  O42  1  0.00421900  0.36217300  0.83970600  1
  O  O43  1  0.58801100  0.41871700  0.01616800  1
  O  O44  1  0.31969200  0.48394800  0.89466800  1
  O  O45  1  0.57600700  0.47021500  0.57066900  1
  O  O46  1  0.69244700  0.51193400  0.84780700  1
  O  O47  1  0.62467800  0.51469900  0.18746400  1
  O  O48  1  0.87532200  0.48530100  0.68746400  1
  O  O49  1  0.80755300  0.48806600  0.34780700  1
  O  O50  1  0.92399300  0.52978500  0.07066900  1
  O  O51  1  0.18030800  0.51605200  0.39466800  1
  O  O52  1  0.91198900  0.58128300  0.51616800  1
  O  O53  1  0.49578100  0.63782700  0.33970600  1
  O  O54  1  0.20516200  0.60083500  0.21797800  1
  O  O55  1  0.53482900  0.68959400  0.96103700  1
  O  O56  1  0.68410400  0.71242100  0.63975300  1
  O  O57  1  0.81171300  0.73724500  0.25538300  1
  O  O58  1  0.31171300  0.76275500  0.74461700  1
  O  O59  1  0.18410400  0.78757900  0.36024700  1
  O  O60  1  0.03482900  0.81040600  0.03896300  1
  O  O61  1  0.70516200  0.89916500  0.78202200  1
  O  O62  1  0.99578100  0.86217300  0.66029400  1
  O  O63  1  0.41198900  0.91871700  0.48383200  1
  O  O64  1  0.68030800  0.98394800  0.60533200  1
  O  O65  1  0.42399300  0.97021500  0.92933100  1
  O  O66  1  0.30755300  0.01193400  0.65219300  1
  O  O67  1  0.37532200  0.01469900  0.31253600  1
