# generated using pymatgen
data_Li3Co2Si3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51289174
_cell_length_b   5.51289174
_cell_length_c   16.79639939
_cell_angle_alpha   85.42870824
_cell_angle_beta   85.42870824
_cell_angle_gamma   59.17270040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2Si3O10
_chemical_formula_sum   'Li6 Co4 Si6 O20'
_cell_volume   436.50872818
_cell_formula_units_Z   2
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  0.43015500  0.16419600  0.73791500  1
  Li  Li1  1  0.36530800  0.14259400  0.04791900  1
  Li  Li2  1  0.16419600  0.43015500  0.23791500  1
  Li  Li3  1  0.14259400  0.36530800  0.54791900  1
  Li  Li4  1  0.75599400  0.47906700  0.77451300  1
  Li  Li5  1  0.47906700  0.75599400  0.27451300  1
  Co  Co6  1  0.80667300  0.00511100  0.58081400  1
  Co  Co7  1  0.00892800  0.17997500  0.92346600  1
  Co  Co8  1  0.00511100  0.80667300  0.08081400  1
  Co  Co9  1  0.17997500  0.00892800  0.42346600  1
  Si  Si10  1  0.87723100  0.11916400  0.25040000  1
  Si  Si11  1  0.52107600  0.31625100  0.40016100  1
  Si  Si12  1  0.31625100  0.52107600  0.90016100  1
  Si  Si13  1  0.67790400  0.47385300  0.09526200  1
  Si  Si14  1  0.47385300  0.67790400  0.59526200  1
  Si  Si15  1  0.11916400  0.87723100  0.75040000  1
  O  O16  1  0.12606200  0.10937500  0.29935100  1
  O  O17  1  0.10937500  0.12606200  0.79935100  1
  O  O18  1  0.24418700  0.30202800  0.43434400  1
  O  O19  1  0.30202800  0.24418700  0.93434400  1
  O  O20  1  0.58406600  0.20291800  0.30705600  1
  O  O21  1  0.80051800  0.11011500  0.45081700  1
  O  O22  1  0.94353600  0.20139900  0.04862600  1
  O  O23  1  0.45748200  0.39083800  0.59261900  1
  O  O24  1  0.39083800  0.45748200  0.09261900  1
  O  O25  1  0.20291800  0.58406600  0.80705600  1
  O  O26  1  0.76749100  0.41703400  0.19302200  1
  O  O27  1  0.64520800  0.44786000  0.89089700  1
  O  O28  1  0.44786000  0.64520800  0.39089700  1
  O  O29  1  0.11011500  0.80051800  0.95081700  1
  O  O30  1  0.20139900  0.94353600  0.54862600  1
  O  O31  1  0.41703400  0.76749100  0.69302200  1
  O  O32  1  0.66393200  0.76744200  0.06924600  1
  O  O33  1  0.76744200  0.66393200  0.56924600  1
  O  O34  1  0.98073500  0.83458900  0.20552900  1
  O  O35  1  0.83458900  0.98073500  0.70552900  1
