# generated using pymatgen data_Th4Co10Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.14815400 _cell_length_b 9.05817924 _cell_length_c 9.05817924 _cell_angle_alpha 58.21524543 _cell_angle_beta 43.46777432 _cell_angle_gamma 43.46777432 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Co10Si _chemical_formula_sum 'Th8 Co20 Si2' _cell_volume 510.57072877 _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 Th Th0 1 0.49425500 0.29544500 0.70455500 1.0 Th Th1 1 0.49425500 0.70455500 0.29544500 1.0 Th Th2 1 0.44881000 0.79544500 0.79544500 1.0 Th Th3 1 0.75574500 0.79544500 0.20455500 1.0 Th Th4 1 0.75574500 0.20455500 0.79544500 1.0 Th Th5 1 0.03970000 0.20455500 0.20455500 1.0 Th Th6 1 0.80119000 0.70455500 0.70455500 1.0 Th Th7 1 0.21030000 0.29544500 0.29544500 1.0 Co Co8 1 0.12500000 0.75000000 0.25000000 1.0 Co Co9 1 0.12500000 0.25000000 0.75000000 1.0 Co Co10 1 0.62500000 0.25000000 0.25000000 1.0 Co Co11 1 0.12500000 0.75000000 0.75000000 1.0 Co Co12 1 0.30992500 0.89732700 0.62604400 1.0 Co Co13 1 0.83329600 0.10267300 0.37395600 1.0 Co Co14 1 0.18596900 0.87395600 0.39732700 1.0 Co Co15 1 0.94007500 0.87395600 0.60267300 1.0 Co Co16 1 0.94007500 0.60267300 0.87395600 1.0 Co Co17 1 0.45725200 0.12604400 0.60267300 1.0 Co Co18 1 0.41670400 0.12604400 0.39732700 1.0 Co Co19 1 0.41670400 0.39732700 0.12604400 1.0 Co Co20 1 0.06403100 0.10267300 0.62604400 1.0 Co Co21 1 0.06403100 0.62604400 0.10267300 1.0 Co Co22 1 0.79274800 0.89732700 0.37395600 1.0 Co Co23 1 0.79274800 0.37395600 0.89732700 1.0 Co Co24 1 0.30992500 0.62604400 0.89732700 1.0 Co Co25 1 0.83329600 0.37395600 0.10267300 1.0 Co Co26 1 0.45725200 0.60267300 0.12604400 1.0 Co Co27 1 0.18596900 0.39732700 0.87395600 1.0 Si Si28 1 0.00000000 0.00000000 0.00000000 1.0 Si Si29 1 0.25000000 0.50000000 0.50000000 1.0