# generated using pymatgen data_Yb(GaAu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26262743 _cell_length_b 8.36479245 _cell_length_c 9.70917175 _cell_angle_alpha 61.84999446 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(GaAu2)2 _chemical_formula_sum 'Yb4 Ga8 Au16' _cell_volume 520.06732525 _cell_formula_units_Z 4 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 0.04703288 0.22187422 0.31250576 1.0 Yb Yb1 1 0.54703288 0.77812578 0.18749424 1.0 Yb Yb2 1 0.95296712 0.77812578 0.68749424 1.0 Yb Yb3 1 0.45296712 0.22187422 0.81250576 1.0 Ga Ga4 1 0.16760612 0.53708818 0.56745768 1.0 Ga Ga5 1 0.66760612 0.46291182 0.93254232 1.0 Ga Ga6 1 0.83239388 0.46291182 0.43254232 1.0 Ga Ga7 1 0.33239388 0.53708818 0.06745768 1.0 Ga Ga8 1 0.86132000 0.99712537 0.88147235 1.0 Ga Ga9 1 0.36132000 0.00287463 0.61852765 1.0 Ga Ga10 1 0.13868000 0.00287463 0.11852765 1.0 Ga Ga11 1 0.63868000 0.99712537 0.38147235 1.0 Au Au12 1 0.07886459 0.17385901 0.64127842 1.0 Au Au13 1 0.57886459 0.82614099 0.85872158 1.0 Au Au14 1 0.92113541 0.82614099 0.35872158 1.0 Au Au15 1 0.42113541 0.17385901 0.14127842 1.0 Au Au16 1 0.21195081 0.87699857 0.92844037 1.0 Au Au17 1 0.71195081 0.12300143 0.57155963 1.0 Au Au18 1 0.78804919 0.12300143 0.07155963 1.0 Au Au19 1 0.28804919 0.87699857 0.42844037 1.0 Au Au20 1 0.39438514 0.37098043 0.47169601 1.0 Au Au21 1 0.89438514 0.62901957 0.02830399 1.0 Au Au22 1 0.60561486 0.62901957 0.52830399 1.0 Au Au23 1 0.10561486 0.37098043 0.97169601 1.0 Au Au24 1 0.86415850 0.38971244 0.74092395 1.0 Au Au25 1 0.36415850 0.61028756 0.75907605 1.0 Au Au26 1 0.13584150 0.61028756 0.25907605 1.0 Au Au27 1 0.63584150 0.38971244 0.24092395 1.0