# generated using pymatgen data_Zr6Zn17Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76929028 _cell_length_b 8.76928986 _cell_length_c 8.76928967 _cell_angle_alpha 59.99999706 _cell_angle_beta 59.99999863 _cell_angle_gamma 59.99999752 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn17Pd7 _chemical_formula_sum 'Zr6 Zn17 Pd7' _cell_volume 476.84613555 _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 0.72546411 0.27453589 0.27453589 1.0 Zr Zr1 1 0.27453589 0.72546411 0.72546411 1.0 Zr Zr2 1 0.27453589 0.72546411 0.27453589 1.0 Zr Zr3 1 0.72546411 0.27453589 0.72546411 1.0 Zr Zr4 1 0.27453589 0.27453589 0.72546411 1.0 Zr Zr5 1 0.72546411 0.72546411 0.27453589 1.0 Zn Zn6 1 0.12556704 0.12556704 0.12556704 1.0 Zn Zn7 1 0.87443296 0.87443296 0.87443296 1.0 Zn Zn8 1 0.12556704 0.12556704 0.62329888 1.0 Zn Zn9 1 0.12556704 0.62329888 0.12556704 1.0 Zn Zn10 1 0.87443296 0.87443296 0.37670112 1.0 Zn Zn11 1 0.87443296 0.37670112 0.87443296 1.0 Zn Zn12 1 0.62329888 0.12556704 0.12556704 1.0 Zn Zn13 1 0.37670112 0.87443296 0.87443296 1.0 Zn Zn14 1 0.34618271 0.34618271 0.34618271 1.0 Zn Zn15 1 0.65381729 0.65381729 0.65381729 1.0 Zn Zn16 1 0.34618271 0.34618271 0.96145487 1.0 Zn Zn17 1 0.34618271 0.96145487 0.34618271 1.0 Zn Zn18 1 0.65381729 0.65381729 0.03854513 1.0 Zn Zn19 1 0.65381729 0.03854513 0.65381729 1.0 Zn Zn20 1 0.96145487 0.34618271 0.34618271 1.0 Zn Zn21 1 0.03854513 0.65381729 0.65381729 1.0 Zn Zn22 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd23 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd24 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd25 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd26 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd28 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd29 1 0.00000000 0.00000000 0.00000000 1.0