# generated using pymatgen data_Zr6Zn15AsAu8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84418618 _cell_length_b 8.84418522 _cell_length_c 8.84418648 _cell_angle_alpha 59.99999890 _cell_angle_beta 60.00000251 _cell_angle_gamma 59.99999806 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn15AsAu8 _chemical_formula_sum 'Zr6 Zn15 As1 Au8' _cell_volume 489.16862856 _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 0.71139434 0.28860566 0.28860566 1.0 Zr Zr1 1 0.28860566 0.71139434 0.71139434 1.0 Zr Zr2 1 0.28860566 0.71139434 0.28860566 1.0 Zr Zr3 1 0.71139434 0.28860566 0.71139434 1.0 Zr Zr4 1 0.28860566 0.28860566 0.71139434 1.0 Zr Zr5 1 0.71139434 0.71139434 0.28860566 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 0.33496193 0.33496193 0.33496193 1.0 Zn Zn13 1 0.66503807 0.66503807 0.66503807 1.0 Zn Zn14 1 0.33496193 0.33496193 0.99511520 1.0 Zn Zn15 1 0.33496193 0.99511520 0.33496193 1.0 Zn Zn16 1 0.66503807 0.66503807 0.00488480 1.0 Zn Zn17 1 0.66503807 0.00488480 0.66503807 1.0 Zn Zn18 1 0.99511520 0.33496193 0.33496193 1.0 Zn Zn19 1 0.00488480 0.66503807 0.66503807 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 As As21 1 0.50000000 0.50000000 0.50000000 1.0 Au Au22 1 0.12190665 0.12190665 0.12190665 1.0 Au Au23 1 0.87809335 0.87809335 0.87809335 1.0 Au Au24 1 0.12190665 0.12190665 0.63428205 1.0 Au Au25 1 0.12190665 0.63428205 0.12190665 1.0 Au Au26 1 0.87809335 0.87809335 0.36571795 1.0 Au Au27 1 0.87809335 0.36571795 0.87809335 1.0 Au Au28 1 0.63428205 0.12190665 0.12190665 1.0 Au Au29 1 0.36571795 0.87809335 0.87809335 1.0