# generated using pymatgen data_Zr6Zn22GePd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69178863 _cell_length_b 8.69178837 _cell_length_c 8.69178854 _cell_angle_alpha 60.00000304 _cell_angle_beta 60.00000405 _cell_angle_gamma 59.99999957 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn22GePd _chemical_formula_sum 'Zr6 Zn22 Ge1 Pd1' _cell_volume 464.31474535 _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 0.71417450 0.28582550 0.28582550 1.0 Zr Zr1 1 0.28582550 0.71417450 0.71417450 1.0 Zr Zr2 1 0.28582550 0.71417450 0.28582550 1.0 Zr Zr3 1 0.71417450 0.28582550 0.71417450 1.0 Zr Zr4 1 0.28582550 0.28582550 0.71417450 1.0 Zr Zr5 1 0.71417450 0.71417450 0.28582550 1.0 Zn Zn6 1 0.12305637 0.12305637 0.12305637 1.0 Zn Zn7 1 0.87694363 0.87694363 0.87694363 1.0 Zn Zn8 1 0.12305637 0.12305637 0.63083089 1.0 Zn Zn9 1 0.12305637 0.63083089 0.12305637 1.0 Zn Zn10 1 0.87694363 0.87694363 0.36916911 1.0 Zn Zn11 1 0.87694363 0.36916911 0.87694363 1.0 Zn Zn12 1 0.63083089 0.12305637 0.12305637 1.0 Zn Zn13 1 0.36916911 0.87694363 0.87694363 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 0.33464121 0.33464121 0.33464121 1.0 Zn Zn21 1 0.66535879 0.66535879 0.66535879 1.0 Zn Zn22 1 0.33464121 0.33464121 0.99607738 1.0 Zn Zn23 1 0.33464121 0.99607738 0.33464121 1.0 Zn Zn24 1 0.66535879 0.66535879 0.00392262 1.0 Zn Zn25 1 0.66535879 0.00392262 0.66535879 1.0 Zn Zn26 1 0.99607738 0.33464121 0.33464121 1.0 Zn Zn27 1 0.00392262 0.66535879 0.66535879 1.0 Ge Ge28 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd29 1 0.00000000 0.00000000 0.00000000 1.0