# generated using pymatgen data_SmHo3(SiAu2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.32858161 _cell_length_b 4.32858161 _cell_length_c 27.26528911 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmHo3(SiAu2)8 _chemical_formula_sum 'Sm1 Ho3 Si8 Au16' _cell_volume 510.85932665 _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 0.50000000 0.50000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.50000000 0.75067629 1.0 Ho Ho2 1 0.50000000 0.00000000 0.24932371 1.0 Ho Ho3 1 0.50000000 0.50000000 0.00000000 1.0 Si Si4 1 0.00000000 0.00000000 0.95774662 1.0 Si Si5 1 0.00000000 0.00000000 0.45721827 1.0 Si Si6 1 0.50000000 0.00000000 0.79297347 1.0 Si Si7 1 0.50000000 0.00000000 0.70821098 1.0 Si Si8 1 0.00000000 0.50000000 0.20702653 1.0 Si Si9 1 0.00000000 0.50000000 0.29178902 1.0 Si Si10 1 0.00000000 0.00000000 0.04225338 1.0 Si Si11 1 0.00000000 0.00000000 0.54278173 1.0 Au Au12 1 0.50000000 0.00000000 0.08515104 1.0 Au Au13 1 0.50000000 0.50000000 0.66530745 1.0 Au Au14 1 0.50000000 0.50000000 0.83601567 1.0 Au Au15 1 0.00000000 0.50000000 0.08551895 1.0 Au Au16 1 0.50000000 0.00000000 0.91448105 1.0 Au Au17 1 0.00000000 0.00000000 0.66537682 1.0 Au Au18 1 0.00000000 0.50000000 0.41247231 1.0 Au Au19 1 0.50000000 0.50000000 0.33469255 1.0 Au Au20 1 0.50000000 0.00000000 0.41286380 1.0 Au Au21 1 0.00000000 0.00000000 0.33462318 1.0 Au Au22 1 0.00000000 0.00000000 0.16399480 1.0 Au Au23 1 0.50000000 0.00000000 0.58752769 1.0 Au Au24 1 0.00000000 0.00000000 0.83600520 1.0 Au Au25 1 0.50000000 0.50000000 0.16398433 1.0 Au Au26 1 0.00000000 0.50000000 0.58713620 1.0 Au Au27 1 0.00000000 0.50000000 0.91484896 1.0