# generated using pymatgen data_AcLa3(ZnSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.32116160 _cell_length_b 4.36258826 _cell_length_c 14.22968808 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcLa3(ZnSi3)2 _chemical_formula_sum 'Ac1 La3 Zn2 Si6' _cell_volume 268.25023701 _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 Ac Ac0 1 0.50000000 0.50000000 0.00316203 1.0 La La1 1 0.00000000 0.00000000 0.50409686 1.0 La La2 1 0.50000000 0.00000000 0.74466107 1.0 La La3 1 0.00000000 0.50000000 0.24918575 1.0 Zn Zn4 1 0.00000000 0.00000000 0.91293869 1.0 Zn Zn5 1 0.50000000 0.50000000 0.41587044 1.0 Si Si6 1 0.00000000 0.50000000 0.82908947 1.0 Si Si7 1 0.50000000 0.00000000 0.33518116 1.0 Si Si8 1 0.00000000 0.00000000 0.08702777 1.0 Si Si9 1 0.50000000 0.50000000 0.58349912 1.0 Si Si10 1 0.50000000 0.00000000 0.17065737 1.0 Si Si11 1 0.00000000 0.50000000 0.66463025 1.0