# generated using pymatgen data_Zn3Au5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.44397599 _cell_length_b 10.93361827 _cell_length_c 17.98567954 _cell_angle_alpha 107.69521287 _cell_angle_beta 98.70470155 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn3Au5 _chemical_formula_sum 'Zn24 Au40' _cell_volume 1006.94770096 _cell_formula_units_Z 8 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 Zn Zn0 1 0.39557852 0.33464379 0.37568449 1.0 Zn Zn1 1 0.60442148 0.66535621 0.62431551 1.0 Zn Zn2 1 0.98010497 0.04104070 0.37568449 1.0 Zn Zn3 1 0.10442148 0.45895930 0.62431551 1.0 Zn Zn4 1 0.01989503 0.95895930 0.62431551 1.0 Zn Zn5 1 0.89557852 0.54104070 0.37568449 1.0 Zn Zn6 1 0.51989503 0.16535621 0.62431551 1.0 Zn Zn7 1 0.48010497 0.83464379 0.37568449 1.0 Zn Zn8 1 0.35555684 0.42042513 0.12735980 1.0 Zn Zn9 1 0.64444316 0.57957487 0.87264020 1.0 Zn Zn10 1 0.77180296 0.70693467 0.12735980 1.0 Zn Zn11 1 0.14444316 0.79306533 0.87264020 1.0 Zn Zn12 1 0.22819704 0.29306533 0.87264020 1.0 Zn Zn13 1 0.85555684 0.20693467 0.12735980 1.0 Zn Zn14 1 0.72819704 0.07957487 0.87264020 1.0 Zn Zn15 1 0.27180296 0.92042513 0.12735980 1.0 Zn Zn16 1 0.12397394 0.62397394 0.24794688 1.0 Zn Zn17 1 0.87602606 0.37602606 0.75205312 1.0 Zn Zn18 1 0.37602606 0.87602606 0.75205312 1.0 Zn Zn19 1 0.62397394 0.12397394 0.24794688 1.0 Zn Zn20 1 0.50000000 -0.00000000 -0.00000000 1.0 Zn Zn21 1 -0.00000000 0.50000000 -0.00000000 1.0 Zn Zn22 1 0.75000000 0.25000000 0.50000000 1.0 Zn Zn23 1 0.25000000 0.75000000 0.50000000 1.0 Au Au24 1 0.12577876 0.38271670 0.25007433 1.0 Au Au25 1 0.87422124 0.61728330 0.74992567 1.0 Au Au26 1 0.12429557 0.86735763 0.25007433 1.0 Au Au27 1 0.37422124 0.63264237 0.74992567 1.0 Au Au28 1 0.87570443 0.13264237 0.74992567 1.0 Au Au29 1 0.62577876 0.36735763 0.25007433 1.0 Au Au30 1 0.37570443 0.11728330 0.74992567 1.0 Au Au31 1 0.62429557 0.88271670 0.25007433 1.0 Au Au32 1 0.35320099 0.16308569 0.12210043 1.0 Au Au33 1 0.64679901 0.83691431 0.87789957 1.0 Au Au34 1 0.76889944 0.95901474 0.12210043 1.0 Au Au35 1 0.14679901 0.54098526 0.87789957 1.0 Au Au36 1 0.23110056 0.04098526 0.87789957 1.0 Au Au37 1 0.85320099 0.45901474 0.12210043 1.0 Au Au38 1 0.73110056 0.33691431 0.87789957 1.0 Au Au39 1 0.26889944 0.66308569 0.12210043 1.0 Au Au40 1 0.60573638 0.40988741 0.62610396 1.0 Au Au41 1 0.39426362 0.59011259 0.37389604 1.0 Au Au42 1 0.02036757 0.21621555 0.62610396 1.0 Au Au43 1 0.89426362 0.28378445 0.37389604 1.0 Au Au44 1 0.97963243 0.78378445 0.37389604 1.0 Au Au45 1 0.10573638 0.71621555 0.62610396 1.0 Au Au46 1 0.47963243 0.09011259 0.37389604 1.0 Au Au47 1 0.52036757 0.90988741 0.62610396 1.0 Au Au48 1 0.03672825 0.25871340 0.00000000 1.0 Au Au49 1 0.96327175 0.74128660 -0.00000000 1.0 Au Au50 1 0.46327175 0.75871340 -0.00000000 1.0 Au Au51 1 0.53672825 0.24128660 0.00000000 1.0 Au Au52 1 0.12432743 0.12432743 0.24865687 1.0 Au Au53 1 0.87567257 0.87567257 0.75134313 1.0 Au Au54 1 0.37567257 0.37567257 0.75134313 1.0 Au Au55 1 0.62432743 0.62432743 0.24865687 1.0 Au Au56 1 0.25000000 0.50817899 0.50000000 1.0 Au Au57 1 0.75000000 0.49182101 0.50000000 1.0 Au Au58 1 0.25000000 0.99182101 0.50000000 1.0 Au Au59 1 0.75000000 0.00817899 0.50000000 1.0 Au Au60 1 -0.00000000 -0.00000000 -0.00000000 1.0 Au Au61 1 0.50000000 0.50000000 -0.00000000 1.0 Au Au62 1 0.25000000 0.25000000 0.50000000 1.0 Au Au63 1 0.75000000 0.75000000 0.50000000 1.0