# generated using pymatgen data_CeTh3(FeSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15469553 _cell_length_b 8.15469577 _cell_length_c 4.15653196 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000314 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeTh3(FeSi3)2 _chemical_formula_sum 'Ce1 Th3 Fe2 Si6' _cell_volume 239.37415407 _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 0.00000000 0.00000000 1.0 Th Th1 1 0.50000000 0.50000000 0.00000000 1.0 Th Th2 1 0.00000000 0.50000000 0.00000000 1.0 Th Th3 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe4 1 0.33333300 0.66666700 0.50000000 1.0 Fe Fe5 1 0.66666700 0.33333300 0.50000000 1.0 Si Si6 1 0.83091918 0.66183836 0.50000000 1.0 Si Si7 1 0.16908082 0.83091918 0.50000000 1.0 Si Si8 1 0.66183836 0.83091918 0.50000000 1.0 Si Si9 1 0.16908082 0.33816164 0.50000000 1.0 Si Si10 1 0.83091918 0.16908082 0.50000000 1.0 Si Si11 1 0.33816164 0.16908082 0.50000000 1.0