# generated using pymatgen data_Ce3Th(CoSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.02063357 _cell_length_b 8.02063312 _cell_length_c 4.20744243 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66093907 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Th(CoSi3)2 _chemical_formula_sum 'Ce3 Th1 Co2 Si6' _cell_volume 235.20136404 _cell_formula_units_Z 1 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 Ce Ce0 1 0.00000000 0.50000000 0.00000000 1.0 Ce Ce1 1 0.50000000 0.00000000 0.00000000 1.0 Ce Ce2 1 0.00000000 0.00000000 0.00000000 1.0 Th Th3 1 0.50000000 0.50000000 0.00000000 1.0 Co Co4 1 0.33655729 0.66344271 0.50000000 1.0 Co Co5 1 0.66344271 0.33655729 0.50000000 1.0 Si Si6 1 0.83207056 0.66049818 0.50000000 1.0 Si Si7 1 0.17286585 0.82713415 0.50000000 1.0 Si Si8 1 0.66049818 0.83207056 0.50000000 1.0 Si Si9 1 0.16792944 0.33950182 0.50000000 1.0 Si Si10 1 0.82713415 0.17286585 0.50000000 1.0 Si Si11 1 0.33950182 0.16792944 0.50000000 1.0