# generated using pymatgen
data_Li2Co(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48302473
_cell_length_b   9.71410628
_cell_length_c   9.53987301
_cell_angle_alpha   89.99698531
_cell_angle_beta   89.99690889
_cell_angle_gamma   86.88342860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(SiO3)2
_chemical_formula_sum   'Li8 Co4 Si8 O24'
_cell_volume   507.36773419
_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  0.35336400  0.33384400  0.39872400  1
  Li  Li1  1  0.35336000  0.33383800  0.89870500  1
  Li  Li2  1  0.64664800  0.66616100  0.14869900  1
  Li  Li3  1  0.64663600  0.66616500  0.64871700  1
  Li  Li4  1  0.16227600  0.48719900  0.14903500  1
  Li  Li5  1  0.16228700  0.48719700  0.64903400  1
  Li  Li6  1  0.83772000  0.51279900  0.39903300  1
  Li  Li7  1  0.83771000  0.51280100  0.89903200  1
  Co  Co8  1  0.23204900  0.14756800  0.65136600  1
  Co  Co9  1  0.76797800  0.85242300  0.90134900  1
  Co  Co10  1  0.23209700  0.14758100  0.15138000  1
  Co  Co11  1  0.76793100  0.85240100  0.40134000  1
  Si  Si12  1  0.87556200  0.17615600  0.39565300  1
  Si  Si13  1  0.87558900  0.17615200  0.89567000  1
  Si  Si14  1  0.12444700  0.82385300  0.14565300  1
  Si  Si15  1  0.12440900  0.82383500  0.64563800  1
  Si  Si16  1  0.69202700  0.33965600  0.14701200  1
  Si  Si17  1  0.69206500  0.33965800  0.64702400  1
  Si  Si18  1  0.30796600  0.66034600  0.39701500  1
  Si  Si19  1  0.30792700  0.66033800  0.89702100  1
  O  O20  1  0.73620400  0.04228400  0.35865100  1
  O  O21  1  0.73625100  0.04227900  0.85863400  1
  O  O22  1  0.26379400  0.95772500  0.10859800  1
  O  O23  1  0.26375000  0.95771800  0.60861300  1
  O  O24  1  0.15760700  0.18669800  0.34938700  1
  O  O25  1  0.15762900  0.18668900  0.84940100  1
  O  O26  1  0.84240700  0.81332500  0.09941300  1
  O  O27  1  0.84237100  0.81331800  0.59938200  1
  O  O28  1  0.87083500  0.21609200  0.06877200  1
  O  O29  1  0.87091500  0.21613600  0.56875400  1
  O  O30  1  0.12916500  0.78390500  0.31876600  1
  O  O31  1  0.12906700  0.78385600  0.81874200  1
  O  O32  1  0.71667300  0.31506200  0.32167200  1
  O  O33  1  0.71670000  0.31505900  0.82168300  1
  O  O34  1  0.28329700  0.68493000  0.07168000  1
  O  O35  1  0.28331600  0.68493600  0.57167700  1
  O  O36  1  0.40725000  0.32227000  0.10409800  1
  O  O37  1  0.40730700  0.32224100  0.60410800  1
  O  O38  1  0.59274400  0.67772600  0.35409000  1
  O  O39  1  0.59268400  0.67776900  0.85410000  1
  O  O40  1  0.80099300  0.48570600  0.10780500  1
  O  O41  1  0.80099900  0.48572000  0.60782600  1
  O  O42  1  0.19900200  0.51429600  0.35782500  1
  O  O43  1  0.19899500  0.51428000  0.85782400  1
