# generated using pymatgen data_Ca2Tb(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65858065 _cell_length_b 8.65858042 _cell_length_c 8.65858175 _cell_angle_alpha 60.00000605 _cell_angle_beta 60.00000692 _cell_angle_gamma 60.00000589 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca2Tb(Si3Pd10)2 _chemical_formula_sum 'Ca2 Tb1 Si6 Pd20' _cell_volume 459.01325548 _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 0.25000000 0.25000000 0.25000000 1.0 Ca Ca1 1 0.75000000 0.75000000 0.75000000 1.0 Tb Tb2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.73140553 0.26859447 0.26859447 1.0 Si Si4 1 0.26859447 0.73140553 0.73140553 1.0 Si Si5 1 0.26859447 0.73140553 0.26859447 1.0 Si Si6 1 0.73140553 0.26859447 0.73140553 1.0 Si Si7 1 0.26859447 0.26859447 0.73140553 1.0 Si Si8 1 0.73140553 0.73140553 0.26859447 1.0 Pd Pd9 1 0.34453168 0.00000000 0.00000000 1.0 Pd Pd10 1 0.65546832 1.00000000 0.00000000 1.0 Pd Pd11 1 1.00000000 0.34453168 0.65546832 1.0 Pd Pd12 1 0.00000000 0.65546832 0.34453168 1.0 Pd Pd13 1 0.00000000 0.34453168 0.00000000 1.0 Pd Pd14 1 0.65546832 0.00000000 0.34453168 1.0 Pd Pd15 1 1.00000000 0.65546832 0.00000000 1.0 Pd Pd16 1 0.34453168 1.00000000 0.65546832 1.0 Pd Pd17 1 0.00000000 0.00000000 0.34453168 1.0 Pd Pd18 1 1.00000000 1.00000000 0.65546832 1.0 Pd Pd19 1 0.65546832 0.34453168 1.00000000 1.0 Pd Pd20 1 0.34453168 0.65546832 0.00000000 1.0 Pd Pd21 1 0.38489290 0.38489290 0.38489290 1.0 Pd Pd22 1 0.61510710 0.61510710 0.61510710 1.0 Pd Pd23 1 0.38489290 0.38489290 0.84532330 1.0 Pd Pd24 1 0.38489290 0.84532330 0.38489290 1.0 Pd Pd25 1 0.61510710 0.61510710 0.15467670 1.0 Pd Pd26 1 0.61510710 0.15467670 0.61510710 1.0 Pd Pd27 1 0.84532330 0.38489290 0.38489290 1.0 Pd Pd28 1 0.15467670 0.61510710 0.61510710 1.0