# generated using pymatgen data_Sm3(Ge3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81179970 _cell_length_b 8.81179713 _cell_length_c 8.81179627 _cell_angle_alpha 60.00046125 _cell_angle_beta 60.00046321 _cell_angle_gamma 60.00046682 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3(Ge3Pd10)2 _chemical_formula_sum 'Sm3 Ge6 Pd20' _cell_volume 483.81922669 _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 Sm Sm0 1 0.24999994 0.24999934 0.24999961 1.0 Sm Sm1 1 0.75000017 0.75000074 0.75000034 1.0 Sm Sm2 1 -0.00000005 0.00000024 -0.00000016 1.0 Ge Ge3 1 0.73248891 0.26750969 0.26750985 1.0 Ge Ge4 1 0.26751107 0.73249034 0.73249016 1.0 Ge Ge5 1 0.26750992 0.73248898 0.26750978 1.0 Ge Ge6 1 0.73249012 0.26751104 0.73249021 1.0 Ge Ge7 1 0.26751000 0.26750975 0.73248884 1.0 Ge Ge8 1 0.73249005 0.73249039 0.26751105 1.0 Pd Pd9 1 0.38276585 0.38276525 0.38276556 1.0 Pd Pd10 1 0.61723411 0.61723457 0.61723466 1.0 Pd Pd11 1 0.38276516 0.38276475 0.85170227 1.0 Pd Pd12 1 0.38276514 0.85170224 0.38276497 1.0 Pd Pd13 1 0.61723483 0.61723508 0.14829766 1.0 Pd Pd14 1 0.61723464 0.14829782 0.61723513 1.0 Pd Pd15 1 0.85170185 0.38276499 0.38276511 1.0 Pd Pd16 1 0.14829807 0.61723478 0.61723502 1.0 Pd Pd17 1 0.34822415 0.00000046 0.00000022 1.0 Pd Pd18 1 0.65177568 -0.00000033 -0.00000043 1.0 Pd Pd19 1 0.00000003 0.34822479 0.65177528 1.0 Pd Pd20 1 0.00000005 0.65177508 0.34822479 1.0 Pd Pd21 1 0.00000065 0.34822364 0.00000060 1.0 Pd Pd22 1 0.65177465 0.00000020 0.34822505 1.0 Pd Pd23 1 -0.00000051 0.65177608 -0.00000054 1.0 Pd Pd24 1 0.34822536 -0.00000021 0.65177524 1.0 Pd Pd25 1 0.00000056 0.00000065 0.34822376 1.0 Pd Pd26 1 -0.00000057 -0.00000048 0.65177614 1.0 Pd Pd27 1 0.65177481 0.34822479 0.00000019 1.0 Pd Pd28 1 0.34822536 0.65177532 -0.00000036 1.0