# generated using pymatgen data_Zr6Zn15GeAu8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85127650 _cell_length_b 8.85127554 _cell_length_c 8.85127592 _cell_angle_alpha 60.00000217 _cell_angle_beta 60.00000576 _cell_angle_gamma 59.99999816 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn15GeAu8 _chemical_formula_sum 'Zr6 Zn15 Ge1 Au8' _cell_volume 490.34603684 _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 Zr Zr0 1 0.71233828 0.28766172 0.28766172 1.0 Zr Zr1 1 0.28766172 0.71233828 0.71233828 1.0 Zr Zr2 1 0.28766172 0.71233828 0.28766172 1.0 Zr Zr3 1 0.71233828 0.28766172 0.71233828 1.0 Zr Zr4 1 0.28766172 0.28766172 0.71233828 1.0 Zr Zr5 1 0.71233828 0.71233828 0.28766172 1.0 Zn Zn6 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn7 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn8 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn9 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn11 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn12 1 0.33662984 0.33662984 0.33662984 1.0 Zn Zn13 1 0.66337016 0.66337016 0.66337016 1.0 Zn Zn14 1 0.33662984 0.33662984 0.99011149 1.0 Zn Zn15 1 0.33662984 0.99011149 0.33662984 1.0 Zn Zn16 1 0.66337016 0.66337016 0.00988851 1.0 Zn Zn17 1 0.66337016 0.00988851 0.66337016 1.0 Zn Zn18 1 0.99011149 0.33662984 0.33662984 1.0 Zn Zn19 1 0.00988851 0.66337016 0.66337016 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge21 1 0.50000000 0.50000000 0.50000000 1.0 Au Au22 1 0.12249323 0.12249323 0.12249323 1.0 Au Au23 1 0.87750677 0.87750677 0.87750677 1.0 Au Au24 1 0.12249323 0.12249323 0.63252131 1.0 Au Au25 1 0.12249323 0.63252131 0.12249323 1.0 Au Au26 1 0.87750677 0.87750677 0.36747869 1.0 Au Au27 1 0.87750677 0.36747869 0.87750677 1.0 Au Au28 1 0.63252131 0.12249323 0.12249323 1.0 Au Au29 1 0.36747869 0.87750677 0.87750677 1.0