# generated using pymatgen data_Sm3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68296041 _cell_length_b 8.68296500 _cell_length_c 8.68296877 _cell_angle_alpha 59.99989911 _cell_angle_beta 59.99990555 _cell_angle_gamma 59.99993144 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3(Si3Pd10)2 _chemical_formula_sum 'Sm3 Si6 Pd20' _cell_volume 462.90113632 _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 0.25000011 0.25000309 0.24999641 1.0 Sm Sm1 1 0.74999986 0.74999686 0.75000362 1.0 Sm Sm2 1 -0.00000002 -0.00000005 -0.00000006 1.0 Si Si3 1 0.73305436 0.26694739 0.26694237 1.0 Si Si4 1 0.26694540 0.73305287 0.73305800 1.0 Si Si5 1 0.26694630 0.73305369 0.26694311 1.0 Si Si6 1 0.73305409 0.26694633 0.73305662 1.0 Si Si7 1 0.26694376 0.26694584 0.73305645 1.0 Si Si8 1 0.73305619 0.73305439 0.26694316 1.0 Pd Pd9 1 0.38489992 0.38490326 0.38489740 1.0 Pd Pd10 1 0.61510032 0.61509663 0.61510277 1.0 Pd Pd11 1 0.38489809 0.38490107 0.84530200 1.0 Pd Pd12 1 0.38490099 0.84529881 0.38489789 1.0 Pd Pd13 1 0.61510154 0.61509910 0.15469846 1.0 Pd Pd14 1 0.61509897 0.15470147 0.61510246 1.0 Pd Pd15 1 0.84530047 0.38490252 0.38489599 1.0 Pd Pd16 1 0.15469941 0.61509757 0.61510392 1.0 Pd Pd17 1 0.34679089 0.00000116 0.00000080 1.0 Pd Pd18 1 0.65320910 0.99999849 0.99999876 1.0 Pd Pd19 1 -0.00000129 0.34679328 0.65320989 1.0 Pd Pd20 1 0.00000113 0.65320691 0.34679012 1.0 Pd Pd21 1 0.00000069 0.34679329 0.00000036 1.0 Pd Pd22 1 0.65320975 0.99999970 0.34679041 1.0 Pd Pd23 1 0.99999927 0.65320670 0.99999962 1.0 Pd Pd24 1 0.34679045 -0.00000005 0.65321049 1.0 Pd Pd25 1 0.00000175 0.00000090 0.34678932 1.0 Pd Pd26 1 -0.00000150 -0.00000109 0.65321066 1.0 Pd Pd27 1 0.65320776 0.34679415 -0.00000118 1.0 Pd Pd28 1 0.34679223 0.65320569 0.00000116 1.0