# generated using pymatgen data_La3Th(ZnSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.26606205 _cell_length_b 4.30022546 _cell_length_c 14.07160116 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Th(ZnSi3)2 _chemical_formula_sum 'La3 Th1 Zn2 Si6' _cell_volume 258.14392618 _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 La La0 1 0.00000000 0.00000000 0.50450831 1.0 La La1 1 0.50000000 0.00000000 0.74818864 1.0 La La2 1 0.00000000 0.50000000 0.24441864 1.0 Th Th3 1 0.50000000 0.50000000 0.00608075 1.0 Zn Zn4 1 0.00000000 0.00000000 0.91603863 1.0 Zn Zn5 1 0.50000000 0.50000000 0.41358920 1.0 Si Si6 1 0.00000000 0.50000000 0.83623617 1.0 Si Si7 1 0.50000000 0.00000000 0.33229176 1.0 Si Si8 1 0.00000000 0.00000000 0.08288840 1.0 Si Si9 1 0.50000000 0.50000000 0.58398739 1.0 Si Si10 1 0.50000000 0.00000000 0.16394590 1.0 Si Si11 1 0.00000000 0.50000000 0.66782421 1.0