# generated using pymatgen data_Zr6Zn22AgGe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71438496 _cell_length_b 8.71438490 _cell_length_c 8.71438420 _cell_angle_alpha 60.00000265 _cell_angle_beta 60.00000288 _cell_angle_gamma 59.99999742 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn22AgGe _chemical_formula_sum 'Zr6 Zn22 Ag1 Ge1' _cell_volume 467.94541310 _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 0.71481992 0.28518008 0.28518008 1.0 Zr Zr1 1 0.28518008 0.71481992 0.71481992 1.0 Zr Zr2 1 0.28518008 0.71481992 0.28518008 1.0 Zr Zr3 1 0.71481992 0.28518008 0.71481992 1.0 Zr Zr4 1 0.28518008 0.28518008 0.71481992 1.0 Zr Zr5 1 0.71481992 0.71481992 0.28518008 1.0 Zn Zn6 1 0.12580300 0.12580300 0.12580300 1.0 Zn Zn7 1 0.87419700 0.87419700 0.87419700 1.0 Zn Zn8 1 0.12580300 0.12580300 0.62259099 1.0 Zn Zn9 1 0.12580300 0.62259099 0.12580300 1.0 Zn Zn10 1 0.87419700 0.87419700 0.37740901 1.0 Zn Zn11 1 0.87419700 0.37740901 0.87419700 1.0 Zn Zn12 1 0.62259099 0.12580300 0.12580300 1.0 Zn Zn13 1 0.37740901 0.87419700 0.87419700 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.33558569 0.33558569 0.33558569 1.0 Zn Zn21 1 0.66441431 0.66441431 0.66441431 1.0 Zn Zn22 1 0.33558569 0.33558569 0.99324294 1.0 Zn Zn23 1 0.33558569 0.99324294 0.33558569 1.0 Zn Zn24 1 0.66441431 0.66441431 0.00675706 1.0 Zn Zn25 1 0.66441431 0.00675706 0.66441431 1.0 Zn Zn26 1 0.99324294 0.33558569 0.33558569 1.0 Zn Zn27 1 0.00675706 0.66441431 0.66441431 1.0 Ag Ag28 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0