# generated using pymatgen data_Zn17Ag9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.05944777 _cell_length_b 8.00955475 _cell_length_c 8.00955347 _cell_angle_alpha 109.34468742 _cell_angle_beta 109.59746083 _cell_angle_gamma 109.59745975 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn17Ag9 _chemical_formula_sum 'Zn17 Ag9' _cell_volume 397.39379257 _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 Zn Zn0 1 0.20257588 0.00000000 0.00000000 1.0 Zn Zn1 1 0.00149917 0.22268700 0.00000000 1.0 Zn Zn2 1 0.00149917 0.00000000 0.22268700 1.0 Zn Zn3 1 0.77881217 0.77731300 0.77731300 1.0 Zn Zn4 1 0.34640898 0.73067591 1.00000000 1.0 Zn Zn5 1 0.61573307 0.26932409 0.26932409 1.0 Zn Zn6 1 0.34640898 1.00000000 0.73067591 1.0 Zn Zn7 1 0.71106827 0.34239464 0.00000000 1.0 Zn Zn8 1 0.00732656 0.34742705 0.71600397 1.0 Zn Zn9 1 0.29132459 0.63142308 0.28399603 1.0 Zn Zn10 1 0.29132459 0.28399603 0.63142308 1.0 Zn Zn11 1 0.00732656 0.71600397 0.34742705 1.0 Zn Zn12 1 0.71106827 1.00000000 0.34239464 1.0 Zn Zn13 1 0.65989951 0.65257295 0.36857692 1.0 Zn Zn14 1 0.36867363 0.65760536 0.65760536 1.0 Zn Zn15 1 0.65989951 0.36857692 0.65257295 1.0 Zn Zn16 1 0.65703508 1.00000000 1.00000000 1.0 Ag Ag17 1 0.99743311 0.63799310 0.00000000 1.0 Ag Ag18 1 0.99743311 0.00000000 0.63799310 1.0 Ag Ag19 1 0.35944001 0.36200690 0.36200690 1.0 Ag Ag20 1 0.00045180 0.64584417 0.64584417 1.0 Ag Ag21 1 0.35460763 1.00000000 0.35415583 1.0 Ag Ag22 1 0.35460763 0.35415583 1.00000000 1.0 Ag Ag23 1 0.99134708 0.34794876 0.34794876 1.0 Ag Ag24 1 0.64339732 0.00000000 0.65205124 1.0 Ag Ag25 1 0.64339732 0.65205124 0.00000000 1.0