# generated using pymatgen data_Sr2Er(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70804105 _cell_length_b 8.70804129 _cell_length_c 8.70804222 _cell_angle_alpha 60.00000388 _cell_angle_beta 60.00000297 _cell_angle_gamma 60.00000717 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Er(Si3Pd10)2 _chemical_formula_sum 'Sr2 Er1 Si6 Pd20' _cell_volume 466.92434799 _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 Sr Sr0 1 0.25000000 0.25000000 0.25000000 1.0 Sr Sr1 1 0.75000000 0.75000000 0.75000000 1.0 Er Er2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.73268978 0.26731022 0.26731022 1.0 Si Si4 1 0.26731022 0.73268978 0.73268978 1.0 Si Si5 1 0.26731022 0.73268978 0.26731022 1.0 Si Si6 1 0.73268978 0.26731022 0.73268978 1.0 Si Si7 1 0.26731022 0.26731022 0.73268978 1.0 Si Si8 1 0.73268978 0.73268978 0.26731022 1.0 Pd Pd9 1 0.34357203 1.00000000 0.00000000 1.0 Pd Pd10 1 0.65642797 0.00000000 1.00000000 1.0 Pd Pd11 1 1.00000000 0.34357203 0.65642797 1.0 Pd Pd12 1 0.00000000 0.65642797 0.34357203 1.0 Pd Pd13 1 1.00000000 0.34357203 0.00000000 1.0 Pd Pd14 1 0.65642797 0.00000000 0.34357203 1.0 Pd Pd15 1 0.00000000 0.65642797 1.00000000 1.0 Pd Pd16 1 0.34357203 1.00000000 0.65642797 1.0 Pd Pd17 1 1.00000000 1.00000000 0.34357203 1.0 Pd Pd18 1 0.00000000 0.00000000 0.65642797 1.0 Pd Pd19 1 0.65642797 0.34357203 1.00000000 1.0 Pd Pd20 1 0.34357203 0.65642797 0.00000000 1.0 Pd Pd21 1 0.38679489 0.38679489 0.38679489 1.0 Pd Pd22 1 0.61320511 0.61320511 0.61320511 1.0 Pd Pd23 1 0.38679489 0.38679489 0.83961732 1.0 Pd Pd24 1 0.38679489 0.83961732 0.38679489 1.0 Pd Pd25 1 0.61320511 0.61320511 0.16038268 1.0 Pd Pd26 1 0.61320511 0.16038268 0.61320511 1.0 Pd Pd27 1 0.83961732 0.38679489 0.38679489 1.0 Pd Pd28 1 0.16038268 0.61320511 0.61320511 1.0