# generated using pymatgen data_Yb2(Si2Pd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57340061 _cell_length_b 8.57340088 _cell_length_c 8.57340021 _cell_angle_alpha 59.99999883 _cell_angle_beta 59.99999778 _cell_angle_gamma 59.99999740 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2(Si2Pd7)3 _chemical_formula_sum 'Yb2 Si6 Pd21' _cell_volume 445.59912374 _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 0.75000000 0.75000000 0.75000000 1.0 Yb Yb1 1 0.25000000 0.25000000 0.25000000 1.0 Si Si2 1 0.73306510 0.73306510 0.26693490 1.0 Si Si3 1 0.26693490 0.73306510 0.26693490 1.0 Si Si4 1 0.73306510 0.26693490 0.26693490 1.0 Si Si5 1 0.26693490 0.26693490 0.73306510 1.0 Si Si6 1 0.73306510 0.26693490 0.73306510 1.0 Si Si7 1 0.26693490 0.73306510 0.73306510 1.0 Pd Pd8 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.61678983 0.61678983 0.14963151 1.0 Pd Pd10 1 0.61678983 0.14963151 0.61678983 1.0 Pd Pd11 1 0.14963151 0.61678983 0.61678983 1.0 Pd Pd12 1 0.61678983 0.61678983 0.61678983 1.0 Pd Pd13 1 0.38321017 0.38321017 0.85036849 1.0 Pd Pd14 1 0.38321017 0.85036849 0.38321017 1.0 Pd Pd15 1 0.85036849 0.38321017 0.38321017 1.0 Pd Pd16 1 0.38321017 0.38321017 0.38321017 1.0 Pd Pd17 1 1.00000000 1.00000000 0.34395586 1.0 Pd Pd18 1 0.65604414 0.00000000 0.34395586 1.0 Pd Pd19 1 1.00000000 0.65604414 0.34395586 1.0 Pd Pd20 1 0.65604414 0.34395586 0.00000000 1.0 Pd Pd21 1 1.00000000 0.34395586 0.00000000 1.0 Pd Pd22 1 0.00000000 0.34395586 0.65604414 1.0 Pd Pd23 1 0.34395586 0.65604414 1.00000000 1.0 Pd Pd24 1 0.34395586 1.00000000 0.65604414 1.0 Pd Pd25 1 0.34395586 1.00000000 0.00000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65604414 1.0 Pd Pd27 1 0.00000000 0.65604414 1.00000000 1.0 Pd Pd28 1 0.65604414 0.00000000 1.00000000 1.0