# generated using pymatgen
data_Li2Co2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12023000
_cell_length_b   10.07637900
_cell_length_c   12.53914000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2(SiO3)3
_chemical_formula_sum   'Li8 Co8 Si12 O36'
_cell_volume   899.63484435
_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  0.56270800  0.51478500  0.16035800  1
  Li  Li1  1  0.56270800  0.98521500  0.16035800  1
  Li  Li2  1  0.06270800  0.01478500  0.33964200  1
  Li  Li3  1  0.06270800  0.48521500  0.33964200  1
  Li  Li4  1  0.93729200  0.51478500  0.66035800  1
  Li  Li5  1  0.93729200  0.98521500  0.66035800  1
  Li  Li6  1  0.43729200  0.01478500  0.83964200  1
  Li  Li7  1  0.43729200  0.48521500  0.83964200  1
  Co  Co8  1  0.11589100  0.56465600  0.08752100  1
  Co  Co9  1  0.11589100  0.93534400  0.08752100  1
  Co  Co10  1  0.61589100  0.06465600  0.41247900  1
  Co  Co11  1  0.61589100  0.43534400  0.41247900  1
  Co  Co12  1  0.38410900  0.56465600  0.58752100  1
  Co  Co13  1  0.38410900  0.93534400  0.58752100  1
  Co  Co14  1  0.88410900  0.06465600  0.91247900  1
  Co  Co15  1  0.88410900  0.43534400  0.91247900  1
  Si  Si16  1  0.45703700  0.75000000  0.02654200  1
  Si  Si17  1  0.14420300  0.25000000  0.05971000  1
  Si  Si18  1  0.46921100  0.25000000  0.21464600  1
  Si  Si19  1  0.96921100  0.75000000  0.28535400  1
  Si  Si20  1  0.64420300  0.75000000  0.44029000  1
  Si  Si21  1  0.95703700  0.25000000  0.47345800  1
  Si  Si22  1  0.04296300  0.75000000  0.52654200  1
  Si  Si23  1  0.35579700  0.25000000  0.55971000  1
  Si  Si24  1  0.03078900  0.25000000  0.71464600  1
  Si  Si25  1  0.53078900  0.75000000  0.78535400  1
  Si  Si26  1  0.85579700  0.75000000  0.94029000  1
  Si  Si27  1  0.54296300  0.25000000  0.97345800  1
  O  O28  1  0.68993900  0.75000000  0.03421800  1
  O  O29  1  0.02041300  0.11591000  0.04639600  1
  O  O30  1  0.02041300  0.38409000  0.04639600  1
  O  O31  1  0.38212400  0.61336000  0.08168900  1
  O  O32  1  0.38212400  0.88664000  0.08168900  1
  O  O33  1  0.59329900  0.25000000  0.10226900  1
  O  O34  1  0.01448200  0.61020700  0.22635000  1
  O  O35  1  0.01448200  0.88979300  0.22635000  1
  O  O36  1  0.24419600  0.25000000  0.17862600  1
  O  O37  1  0.74419600  0.75000000  0.32137400  1
  O  O38  1  0.51448200  0.11020700  0.27365000  1
  O  O39  1  0.51448200  0.38979300  0.27365000  1
  O  O40  1  0.09329900  0.75000000  0.39773100  1
  O  O41  1  0.88212400  0.11336000  0.41831100  1
  O  O42  1  0.88212400  0.38664000  0.41831100  1
  O  O43  1  0.52041300  0.61591000  0.45360400  1
  O  O44  1  0.52041300  0.88409000  0.45360400  1
  O  O45  1  0.18993900  0.25000000  0.46578200  1
  O  O46  1  0.81006100  0.75000000  0.53421800  1
  O  O47  1  0.47958700  0.11591000  0.54639600  1
  O  O48  1  0.47958700  0.38409000  0.54639600  1
  O  O49  1  0.11787600  0.61336000  0.58168900  1
  O  O50  1  0.11787600  0.88664000  0.58168900  1
  O  O51  1  0.90670100  0.25000000  0.60226900  1
  O  O52  1  0.48551800  0.61020700  0.72635000  1
  O  O53  1  0.48551800  0.88979300  0.72635000  1
  O  O54  1  0.25580400  0.25000000  0.67862600  1
  O  O55  1  0.75580400  0.75000000  0.82137400  1
  O  O56  1  0.98551800  0.11020700  0.77365000  1
  O  O57  1  0.98551800  0.38979300  0.77365000  1
  O  O58  1  0.40670100  0.75000000  0.89773100  1
  O  O59  1  0.61787600  0.11336000  0.91831100  1
  O  O60  1  0.61787600  0.38664000  0.91831100  1
  O  O61  1  0.97958700  0.61591000  0.95360400  1
  O  O62  1  0.97958700  0.88409000  0.95360400  1
  O  O63  1  0.31006100  0.25000000  0.96578200  1
