# generated using pymatgen
data_Li2CoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43431800
_cell_length_b   5.29480900
_cell_length_c   13.02108500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoSiO4
_chemical_formula_sum   'Li16 Co8 Si8 O32'
_cell_volume   719.38526931
_cell_formula_units_Z   8
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  0.96272700  0.94844400  0.56419900  1
  Li  Li1  1  0.95130000  0.44520800  0.93699300  1
  Li  Li2  1  0.21416500  0.37016100  0.29760000  1
  Li  Li3  1  0.21654400  0.86613500  0.19976600  1
  Li  Li4  1  0.28345600  0.86613500  0.69976600  1
  Li  Li5  1  0.28583500  0.37016100  0.79760000  1
  Li  Li6  1  0.54870000  0.44520800  0.43699300  1
  Li  Li7  1  0.53727300  0.94844400  0.06419900  1
  Li  Li8  1  0.45130000  0.55479200  0.93699300  1
  Li  Li9  1  0.46272700  0.05155600  0.56419900  1
  Li  Li10  1  0.71416500  0.62983900  0.29760000  1
  Li  Li11  1  0.71654400  0.13386500  0.19976600  1
  Li  Li12  1  0.78345600  0.13386500  0.69976600  1
  Li  Li13  1  0.78583500  0.62983900  0.79760000  1
  Li  Li14  1  0.04870000  0.55479200  0.43699300  1
  Li  Li15  1  0.03727300  0.05155600  0.06419900  1
  Co  Co16  1  0.03752500  0.94980600  0.81329500  1
  Co  Co17  1  0.20856100  0.53712600  0.05727500  1
  Co  Co18  1  0.29143900  0.53712600  0.55727500  1
  Co  Co19  1  0.46247500  0.94980600  0.31329500  1
  Co  Co20  1  0.53752500  0.05019400  0.81329500  1
  Co  Co21  1  0.70856100  0.46287400  0.05727500  1
  Co  Co22  1  0.79143900  0.46287400  0.55727500  1
  Co  Co23  1  0.96247500  0.05019400  0.31329500  1
  Si  Si24  1  0.03407500  0.45668900  0.68663200  1
  Si  Si25  1  0.20783800  0.04078800  0.44203000  1
  Si  Si26  1  0.29216200  0.04078800  0.94203000  1
  Si  Si27  1  0.46592500  0.45668900  0.18663200  1
  Si  Si28  1  0.53407500  0.54331100  0.68663200  1
  Si  Si29  1  0.70783800  0.95921200  0.44203000  1
  Si  Si30  1  0.79216200  0.95921200  0.94203000  1
  Si  Si31  1  0.96592500  0.54331100  0.18663200  1
  O  O32  1  0.02448700  0.40338200  0.29054100  1
  O  O33  1  0.01025100  0.84415200  0.19133700  1
  O  O34  1  0.06027100  0.93147300  0.43635400  1
  O  O35  1  0.03032000  0.42564100  0.08064800  1
  O  O36  1  0.19066500  0.50942100  0.68698300  1
  O  O37  1  0.22534200  0.99304900  0.82790000  1
  O  O38  1  0.20575100  0.35324600  0.44959700  1
  O  O39  1  0.21340800  0.91603000  0.03893100  1
  O  O40  1  0.28659200  0.91603000  0.53893100  1
  O  O41  1  0.29424900  0.35324600  0.94959700  1
  O  O42  1  0.27465900  0.99304900  0.32790000  1
  O  O43  1  0.30933500  0.50942100  0.18698300  1
  O  O44  1  0.46968000  0.42564100  0.58064800  1
  O  O45  1  0.43972900  0.93147300  0.93635400  1
  O  O46  1  0.48974900  0.84415200  0.69133700  1
  O  O47  1  0.47551300  0.40338200  0.79054100  1
  O  O48  1  0.52448700  0.59661800  0.29054100  1
  O  O49  1  0.51025100  0.15584800  0.19133700  1
  O  O50  1  0.56027100  0.06852700  0.43635400  1
  O  O51  1  0.53032000  0.57435900  0.08064800  1
  O  O52  1  0.69066500  0.49057900  0.68698300  1
  O  O53  1  0.72534100  0.00695100  0.82790000  1
  O  O54  1  0.70575100  0.64675400  0.44959700  1
  O  O55  1  0.71340800  0.08397000  0.03893100  1
  O  O56  1  0.78659200  0.08397000  0.53893100  1
  O  O57  1  0.79424900  0.64675400  0.94959700  1
  O  O58  1  0.77465900  0.00695100  0.32790000  1
  O  O59  1  0.80933500  0.49057900  0.18698300  1
  O  O60  1  0.96968000  0.57435900  0.58064800  1
  O  O61  1  0.93972900  0.06852700  0.93635400  1
  O  O62  1  0.98974900  0.15584800  0.69133700  1
  O  O63  1  0.97551300  0.59661800  0.79054100  1
