# generated using pymatgen data_Yb3Si6Pd19Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62611874 _cell_length_b 8.62611931 _cell_length_c 8.62611913 _cell_angle_alpha 59.80411883 _cell_angle_beta 59.80411798 _cell_angle_gamma 59.80411955 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Si6Pd19Pt _chemical_formula_sum 'Yb3 Si6 Pd19 Pt1' _cell_volume 451.85170461 _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 Yb Yb0 1 0.24990318 0.24990318 0.24990318 1.0 Yb Yb1 1 0.74969013 0.74969013 0.74969013 1.0 Yb Yb2 1 0.99994321 0.99994321 0.99994321 1.0 Si Si3 1 0.72992257 0.26954802 0.26954802 1.0 Si Si4 1 0.26897220 0.73163955 0.73163955 1.0 Si Si5 1 0.26954802 0.72992257 0.26954802 1.0 Si Si6 1 0.73163955 0.26897220 0.73163955 1.0 Si Si7 1 0.26954802 0.26954802 0.72992257 1.0 Si Si8 1 0.73163955 0.73163955 0.26897220 1.0 Pd Pd9 1 0.61668054 0.61668054 0.61668054 1.0 Pd Pd10 1 0.38312321 0.38312321 0.85027586 1.0 Pd Pd11 1 0.38312321 0.85027586 0.38312321 1.0 Pd Pd12 1 0.61846602 0.61846602 0.14865584 1.0 Pd Pd13 1 0.61846602 0.14865584 0.61846602 1.0 Pd Pd14 1 0.85027586 0.38312321 0.38312321 1.0 Pd Pd15 1 0.14865584 0.61846602 0.61846602 1.0 Pd Pd16 1 0.34372716 0.99988750 0.99988750 1.0 Pd Pd17 1 0.65581531 0.99918868 0.99918868 1.0 Pd Pd18 1 0.00020496 0.34348957 0.65537900 1.0 Pd Pd19 1 0.00020496 0.65537900 0.34348957 1.0 Pd Pd20 1 0.99988750 0.34372716 0.99988750 1.0 Pd Pd21 1 0.65537900 0.00020496 0.34348957 1.0 Pd Pd22 1 0.99918868 0.65581531 0.99918868 1.0 Pd Pd23 1 0.34348957 0.00020496 0.65537900 1.0 Pd Pd24 1 0.99988750 0.99988750 0.34372716 1.0 Pd Pd25 1 0.99918868 0.99918868 0.65581531 1.0 Pd Pd26 1 0.65537900 0.34348957 0.00020496 1.0 Pd Pd27 1 0.34348957 0.65537900 0.00020496 1.0 Pt Pt28 1 0.38455799 0.38455799 0.38455799 1.0