# generated using pymatgen data_Yb3Si2Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.40000318 _cell_length_b 9.30995483 _cell_length_c 13.30820929 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Si2Au9 _chemical_formula_sum 'Yb6 Si4 Au18' _cell_volume 545.15523359 _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 Yb Yb0 1 0.00000000 0.99277451 0.18380601 1.0 Yb Yb1 1 0.00000000 0.00722549 0.81619399 1.0 Yb Yb2 1 0.50000000 0.50722549 0.68380601 1.0 Yb Yb3 1 0.50000000 0.49277451 0.31619399 1.0 Yb Yb4 1 0.00000000 0.00000000 0.50000000 1.0 Yb Yb5 1 0.50000000 0.50000000 0.00000000 1.0 Si Si6 1 0.00000000 0.33690525 0.18154940 1.0 Si Si7 1 0.00000000 0.66309475 0.81845060 1.0 Si Si8 1 0.50000000 0.16309475 0.68154940 1.0 Si Si9 1 0.50000000 0.83690525 0.31845060 1.0 Au Au10 1 0.00000000 0.21415183 0.00282953 1.0 Au Au11 1 0.00000000 0.78584817 0.99717047 1.0 Au Au12 1 0.50000000 0.28584817 0.50282953 1.0 Au Au13 1 0.50000000 0.71415183 0.49717047 1.0 Au Au14 1 0.00000000 0.27679440 0.35972197 1.0 Au Au15 1 0.00000000 0.72320560 0.64027803 1.0 Au Au16 1 0.50000000 0.22320560 0.85972197 1.0 Au Au17 1 0.50000000 0.77679440 0.14027803 1.0 Au Au18 1 0.00000000 0.25805600 0.63741221 1.0 Au Au19 1 0.00000000 0.74194400 0.36258779 1.0 Au Au20 1 0.50000000 0.24194400 0.13741221 1.0 Au Au21 1 0.50000000 0.75805600 0.86258779 1.0 Au Au22 1 0.00000000 0.58875283 0.15802856 1.0 Au Au23 1 0.00000000 0.41124717 0.84197144 1.0 Au Au24 1 0.50000000 0.91124717 0.65802856 1.0 Au Au25 1 0.50000000 0.08875283 0.34197144 1.0 Au Au26 1 0.50000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.50000000 0.50000000 1.0