# generated using pymatgen
data_Li2Co(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.73318685
_cell_length_b   11.97912255
_cell_length_c   11.14388807
_cell_angle_alpha   85.67115547
_cell_angle_beta   49.39547802
_cell_angle_gamma   44.93336651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(SiO3)2
_chemical_formula_sum   'Li12 Co6 Si12 O36'
_cell_volume   783.35100482
_cell_formula_units_Z   6
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  0.98883700  0.98883700  0.51116300  1
  Li  Li1  1  0.64503100  0.64503100  0.85496900  1
  Li  Li2  1  0.10643100  0.45511600  0.53685200  1
  Li  Li3  1  0.79647100  0.06254100  0.92454300  1
  Li  Li4  1  0.32545700  0.03355600  0.45352900  1
  Li  Li5  1  0.71314800  0.34839900  0.14356900  1
  Li  Li6  1  0.73883700  0.73883700  0.26116300  1
  Li  Li7  1  0.39503100  0.39503100  0.60496900  1
  Li  Li8  1  0.34839900  0.71314800  0.79488400  1
  Li  Li9  1  0.03355600  0.32545700  0.18745900  1
  Li  Li10  1  0.06254100  0.79647100  0.21644400  1
  Li  Li11  1  0.45511600  0.10643100  0.90160100  1
  Co  Co12  1  0.86826500  0.86826500  0.63173500  1
  Co  Co13  1  0.92327300  0.21693800  0.74458400  1
  Co  Co14  1  0.50541600  0.13479600  0.32672700  1
  Co  Co15  1  0.61826500  0.61826500  0.38173500  1
  Co  Co16  1  0.13479600  0.50541600  0.03306200  1
  Co  Co17  1  0.21693800  0.92327300  0.11520400  1
  Si  Si18  1  0.15872900  0.15872900  0.34127100  1
  Si  Si19  1  0.48495600  0.48495600  0.01504400  1
  Si  Si20  1  0.56057200  0.95203800  0.05019200  1
  Si  Si21  1  0.28727000  0.57364200  0.42941500  1
  Si  Si22  1  0.82058500  0.54032700  0.96273000  1
  Si  Si23  1  0.19980800  0.81280200  0.68942800  1
  Si  Si24  1  0.23495600  0.23495600  0.76504400  1
  Si  Si25  1  0.90872900  0.90872900  0.09127100  1
  Si  Si26  1  0.81280200  0.19980800  0.29796200  1
  Si  Si27  1  0.54032700  0.82058500  0.67635800  1
  Si  Si28  1  0.57364200  0.28727000  0.70967300  1
  Si  Si29  1  0.95203800  0.56057200  0.43719800  1
  O  O30  1  0.74706600  0.29413600  0.77478400  1
  O  O31  1  0.60169900  0.02388200  0.92180700  1
  O  O32  1  0.02900200  0.82600900  0.60270800  1
  O  O33  1  0.47024700  0.41550100  0.15822000  1
  O  O34  1  0.18109100  0.06895600  0.45118400  1
  O  O35  1  0.80472600  0.67509100  0.88624900  1
  O  O36  1  0.42338200  0.97763700  0.08823800  1
  O  O37  1  0.75679200  0.49088500  0.94030700  1
  O  O38  1  0.40122800  0.11717700  0.29903300  1
  O  O39  1  0.95096700  0.06743800  0.84877200  1
  O  O40  1  0.30969300  0.43798400  0.49320800  1
  O  O41  1  0.16176200  0.73925800  0.82661800  1
  O  O42  1  0.36375100  0.61606500  0.44527400  1
  O  O43  1  0.79881600  0.95123100  0.06890900  1
  O  O44  1  0.09178000  0.29396800  0.77975300  1
  O  O45  1  0.64729200  0.70771900  0.22099800  1
  O  O46  1  0.32819300  0.79738800  0.64830100  1
  O  O47  1  0.47521600  0.06598600  0.50293400  1
  O  O48  1  0.06598600  0.47521600  0.95586400  1
  O  O49  1  0.79738800  0.32819300  0.22611800  1
  O  O50  1  0.70771900  0.64729200  0.42399100  1
  O  O51  1  0.29396800  0.09178000  0.83449900  1
  O  O52  1  0.95123100  0.79881600  0.18104400  1
  O  O53  1  0.61606500  0.36375100  0.57490900  1
  O  O54  1  0.73925800  0.16176200  0.27236300  1
  O  O55  1  0.43798400  0.30969300  0.75911500  1
  O  O56  1  0.06743800  0.95096700  0.13282300  1
  O  O57  1  0.11717700  0.40122800  0.18256200  1
  O  O58  1  0.49088500  0.75679200  0.81201600  1
  O  O59  1  0.97763700  0.42338200  0.51074200  1
  O  O60  1  0.67509100  0.80472600  0.63393500  1
  O  O61  1  0.06895600  0.18109100  0.29876900  1
  O  O62  1  0.41550100  0.47024700  0.95603200  1
  O  O63  1  0.82600900  0.02900200  0.54228100  1
  O  O64  1  0.02388200  0.60169900  0.45261200  1
  O  O65  1  0.29413600  0.74706600  0.18401400  1
