# generated using pymatgen data_SmY(SiAu2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.33725733 _cell_length_b 4.33893158 _cell_length_c 27.35007255 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmY(SiAu2)4 _chemical_formula_sum 'Sm2 Y2 Si8 Au16' _cell_volume 514.70273298 _cell_formula_units_Z 2 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 0.00000000 0.50000000 0.74934006 1.0 Sm Sm1 1 0.50000000 0.50000000 0.00038669 1.0 Y Y2 1 0.50000000 0.00000000 0.25072433 1.0 Y Y3 1 0.50000000 0.50000000 0.49959231 1.0 Si Si4 1 0.00000000 0.00000000 0.95762836 1.0 Si Si5 1 0.00000000 0.00000000 0.45733125 1.0 Si Si6 1 0.50000000 0.00000000 0.79230742 1.0 Si Si7 1 0.50000000 0.00000000 0.70646994 1.0 Si Si8 1 0.00000000 0.50000000 0.20802624 1.0 Si Si9 1 0.00000000 0.50000000 0.29315225 1.0 Si Si10 1 0.00000000 0.00000000 0.04306508 1.0 Si Si11 1 0.00000000 0.00000000 0.54199164 1.0 Au Au12 1 0.50000000 0.00000000 0.08708066 1.0 Au Au13 1 0.50000000 0.50000000 0.66248328 1.0 Au Au14 1 0.50000000 0.50000000 0.83625541 1.0 Au Au15 1 0.00000000 0.50000000 0.08753038 1.0 Au Au16 1 0.50000000 0.00000000 0.91321559 1.0 Au Au17 1 0.00000000 0.00000000 0.66246628 1.0 Au Au18 1 0.00000000 0.50000000 0.41404061 1.0 Au Au19 1 0.50000000 0.50000000 0.33625240 1.0 Au Au20 1 0.50000000 0.00000000 0.41442234 1.0 Au Au21 1 0.00000000 0.00000000 0.33621811 1.0 Au Au22 1 0.00000000 0.00000000 0.16510433 1.0 Au Au23 1 0.50000000 0.00000000 0.58520444 1.0 Au Au24 1 0.00000000 0.00000000 0.83621960 1.0 Au Au25 1 0.50000000 0.50000000 0.16500539 1.0 Au Au26 1 0.00000000 0.50000000 0.58477598 1.0 Au Au27 1 0.00000000 0.50000000 0.91370763 1.0