# generated using pymatgen data_CaTb3(ZnSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08003601 _cell_length_b 4.10318913 _cell_length_c 13.94679682 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaTb3(ZnSi3)2 _chemical_formula_sum 'Ca1 Tb3 Zn2 Si6' _cell_volume 233.48554880 _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 Ca Ca0 1 0.50000000 0.50000000 0.00353097 1.0 Tb Tb1 1 0.00000000 0.00000000 0.50407487 1.0 Tb Tb2 1 0.50000000 0.00000000 0.74403990 1.0 Tb Tb3 1 0.00000000 0.50000000 0.24858189 1.0 Zn Zn4 1 0.00000000 0.00000000 0.91455581 1.0 Zn Zn5 1 0.50000000 0.50000000 0.41592098 1.0 Si Si6 1 0.00000000 0.50000000 0.83074771 1.0 Si Si7 1 0.50000000 0.00000000 0.33482147 1.0 Si Si8 1 0.00000000 0.00000000 0.08548211 1.0 Si Si9 1 0.50000000 0.50000000 0.58181794 1.0 Si Si10 1 0.50000000 0.00000000 0.17011695 1.0 Si Si11 1 0.00000000 0.50000000 0.66630841 1.0