# generated using pymatgen data_CeTh3(CuSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.05659792 _cell_length_b 8.05659854 _cell_length_c 4.30615809 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000559 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeTh3(CuSi3)2 _chemical_formula_sum 'Ce1 Th3 Cu2 Si6' _cell_volume 242.06053597 _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 Cu Cu4 1 0.33333300 0.66666700 0.50000000 1.0 Cu Cu5 1 0.66666700 0.33333300 0.50000000 1.0 Si Si6 1 0.83122634 0.66245167 0.50000000 1.0 Si Si7 1 0.16877366 0.83122634 0.50000000 1.0 Si Si8 1 0.66245167 0.83122634 0.50000000 1.0 Si Si9 1 0.16877366 0.33754833 0.50000000 1.0 Si Si10 1 0.83122634 0.16877366 0.50000000 1.0 Si Si11 1 0.33754833 0.16877366 0.50000000 1.0