# generated using pymatgen
data_Li2CoSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23491300
_cell_length_b   10.25565200
_cell_length_c   13.39567200
_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   719.17941684
_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  0.99999900  0.98651500  0.55325100  1
  Li  Li1  1  0.50044800  0.96890500  0.94687000  1
  Li  Li2  1  0.40676500  0.21358200  0.29922200  1
  Li  Li3  1  0.88666600  0.20681900  0.20540500  1
  Li  Li4  1  0.88666600  0.29318100  0.70540500  1
  Li  Li5  1  0.40676500  0.28641800  0.79922200  1
  Li  Li6  1  0.50044800  0.53109500  0.44687000  1
  Li  Li7  1  0.99999900  0.51348500  0.05325100  1
  Li  Li8  1  0.49955200  0.46890500  0.94687000  1
  Li  Li9  1  0.00000100  0.48651500  0.55325100  1
  Li  Li10  1  0.59323500  0.71358200  0.29922200  1
  Li  Li11  1  0.11333400  0.70681900  0.20540500  1
  Li  Li12  1  0.11333400  0.79318100  0.70540500  1
  Li  Li13  1  0.59323500  0.78641800  0.79922200  1
  Li  Li14  1  0.49955200  0.03109500  0.44687000  1
  Li  Li15  1  0.00000100  0.01348500  0.05325100  1
  Co  Co16  1  0.99960500  0.03139000  0.81218000  1
  Co  Co17  1  0.50887900  0.21352100  0.06234200  1
  Co  Co18  1  0.50887900  0.28647900  0.56234200  1
  Co  Co19  1  0.99960500  0.46861000  0.31218000  1
  Co  Co20  1  0.00039500  0.53139000  0.81218000  1
  Co  Co21  1  0.49112100  0.71352100  0.06234200  1
  Co  Co22  1  0.49112100  0.78647900  0.56234200  1
  Co  Co23  1  0.00039500  0.96861000  0.31218000  1
  Si  Si24  1  0.50709200  0.03018800  0.69135500  1
  Si  Si25  1  0.00382200  0.21763200  0.43372100  1
  Si  Si26  1  0.00382200  0.28236800  0.93372100  1
  Si  Si27  1  0.50709200  0.46981200  0.19135500  1
  Si  Si28  1  0.49290800  0.53018800  0.69135500  1
  Si  Si29  1  0.99617800  0.71763200  0.43372100  1
  Si  Si30  1  0.99617800  0.78236800  0.93372100  1
  Si  Si31  1  0.49290800  0.96981200  0.19135500  1
  O  O32  1  0.36502000  0.02317600  0.29732600  1
  O  O33  1  0.79825500  0.01341400  0.18981700  1
  O  O34  1  0.84963300  0.07995200  0.41922600  1
  O  O35  1  0.36162900  0.03955700  0.09312600  1
  O  O36  1  0.56539000  0.18950600  0.68995000  1
  O  O37  1  0.06624300  0.22043500  0.82147800  1
  O  O38  1  0.27620200  0.17777800  0.48618400  1
  O  O39  1  0.84056400  0.17494800  0.99862700  1
  O  O40  1  0.84056400  0.32505200  0.49862700  1
  O  O41  1  0.27620200  0.32222200  0.98618400  1
  O  O42  1  0.06624300  0.27956500  0.32147800  1
  O  O43  1  0.56539000  0.31049400  0.18995000  1
  O  O44  1  0.36162900  0.46044300  0.59312600  1
  O  O45  1  0.84963300  0.42004800  0.91922600  1
  O  O46  1  0.79825500  0.48658600  0.68981700  1
  O  O47  1  0.36502000  0.47682400  0.79732600  1
  O  O48  1  0.63498000  0.52317600  0.29732600  1
  O  O49  1  0.20174500  0.51341400  0.18981700  1
  O  O50  1  0.15036700  0.57995200  0.41922600  1
  O  O51  1  0.63837100  0.53955700  0.09312600  1
  O  O52  1  0.43461000  0.68950600  0.68995000  1
  O  O53  1  0.93375700  0.72043500  0.82147800  1
  O  O54  1  0.72379800  0.67777800  0.48618400  1
  O  O55  1  0.15943600  0.67494800  0.99862700  1
  O  O56  1  0.15943600  0.82505200  0.49862700  1
  O  O57  1  0.72379800  0.82222200  0.98618400  1
  O  O58  1  0.93375700  0.77956500  0.32147800  1
  O  O59  1  0.43461000  0.81049400  0.18995000  1
  O  O60  1  0.63837100  0.96044300  0.59312600  1
  O  O61  1  0.15036700  0.92004800  0.91922600  1
  O  O62  1  0.20174500  0.98658600  0.68981700  1
  O  O63  1  0.63498000  0.97682400  0.79732600  1
