# generated using pymatgen
data_Li2Co2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15880100
_cell_length_b   9.63144400
_cell_length_c   12.40588700
_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   735.89422797
_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  0.14885300  0.55725100  0.08731200  1
  Li  Li1  1  0.14885300  0.94274900  0.08731200  1
  Li  Li2  1  0.64885300  0.05725100  0.41268800  1
  Li  Li3  1  0.64885300  0.44274900  0.41268800  1
  Li  Li4  1  0.35114700  0.55725100  0.58731200  1
  Li  Li5  1  0.35114700  0.94274900  0.58731200  1
  Li  Li6  1  0.85114700  0.05725100  0.91268800  1
  Li  Li7  1  0.85114700  0.44274900  0.91268800  1
  Co  Co8  1  0.70000000  0.50005900  0.16438800  1
  Co  Co9  1  0.70000000  0.99994100  0.16438800  1
  Co  Co10  1  0.20000000  0.00005900  0.33561200  1
  Co  Co11  1  0.20000000  0.49994100  0.33561200  1
  Co  Co12  1  0.80000000  0.50005900  0.66438800  1
  Co  Co13  1  0.80000000  0.99994100  0.66438800  1
  Co  Co14  1  0.30000000  0.00005900  0.83561200  1
  Co  Co15  1  0.30000000  0.49994100  0.83561200  1
  Si  Si16  1  0.54232800  0.75000000  0.03850000  1
  Si  Si17  1  0.02358000  0.25000000  0.07771400  1
  Si  Si18  1  0.42465800  0.25000000  0.21170100  1
  Si  Si19  1  0.92465800  0.75000000  0.28829900  1
  Si  Si20  1  0.52358000  0.75000000  0.42228600  1
  Si  Si21  1  0.04232800  0.25000000  0.46150000  1
  Si  Si22  1  0.95767200  0.75000000  0.53850000  1
  Si  Si23  1  0.47642000  0.25000000  0.57771400  1
  Si  Si24  1  0.07534200  0.25000000  0.71170100  1
  Si  Si25  1  0.57534200  0.75000000  0.78829900  1
  Si  Si26  1  0.97642000  0.75000000  0.92228600  1
  Si  Si27  1  0.45767200  0.25000000  0.96150000  1
  O  O28  1  0.81188800  0.75000000  0.02911400  1
  O  O29  1  0.90291700  0.10106800  0.06948100  1
  O  O30  1  0.90291700  0.39893200  0.06948100  1
  O  O31  1  0.46446900  0.60849000  0.09822300  1
  O  O32  1  0.46446900  0.89151000  0.09822300  1
  O  O33  1  0.53137200  0.25000000  0.09059400  1
  O  O34  1  0.99178500  0.60408500  0.22849900  1
  O  O35  1  0.99178500  0.89591500  0.22849900  1
  O  O36  1  0.16027000  0.25000000  0.19301900  1
  O  O37  1  0.66027000  0.75000000  0.30698100  1
  O  O38  1  0.49178500  0.10408500  0.27150100  1
  O  O39  1  0.49178500  0.39591500  0.27150100  1
  O  O40  1  0.03137200  0.75000000  0.40940600  1
  O  O41  1  0.96446900  0.10849000  0.40177700  1
  O  O42  1  0.96446900  0.39151000  0.40177700  1
  O  O43  1  0.40291700  0.60106800  0.43051900  1
  O  O44  1  0.40291700  0.89893200  0.43051900  1
  O  O45  1  0.31188800  0.25000000  0.47088600  1
  O  O46  1  0.68811200  0.75000000  0.52911400  1
  O  O47  1  0.59708300  0.10106800  0.56948100  1
  O  O48  1  0.59708300  0.39893200  0.56948100  1
  O  O49  1  0.03553100  0.60849000  0.59822300  1
  O  O50  1  0.03553100  0.89151000  0.59822300  1
  O  O51  1  0.96862800  0.25000000  0.59059400  1
  O  O52  1  0.50821500  0.60408500  0.72849900  1
  O  O53  1  0.50821500  0.89591500  0.72849900  1
  O  O54  1  0.33973000  0.25000000  0.69301900  1
  O  O55  1  0.83973000  0.75000000  0.80698100  1
  O  O56  1  0.00821500  0.10408500  0.77150100  1
  O  O57  1  0.00821500  0.39591500  0.77150100  1
  O  O58  1  0.46862800  0.75000000  0.90940600  1
  O  O59  1  0.53553100  0.10849000  0.90177700  1
  O  O60  1  0.53553100  0.39151000  0.90177700  1
  O  O61  1  0.09708300  0.60106800  0.93051900  1
  O  O62  1  0.09708300  0.89893200  0.93051900  1
  O  O63  1  0.18811200  0.25000000  0.97088600  1
