# generated using pymatgen data_Zr6Zn16TePd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79209277 _cell_length_b 8.79209236 _cell_length_c 8.79209191 _cell_angle_alpha 60.00000168 _cell_angle_beta 60.00000325 _cell_angle_gamma 60.00000059 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn16TePd7 _chemical_formula_sum 'Zr6 Zn16 Te1 Pd7' _cell_volume 480.57562952 _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 0.72629741 0.27370259 0.27370259 1.0 Zr Zr1 1 0.27370259 0.72629741 0.72629741 1.0 Zr Zr2 1 0.27370259 0.72629741 0.27370259 1.0 Zr Zr3 1 0.72629741 0.27370259 0.72629741 1.0 Zr Zr4 1 0.27370259 0.27370259 0.72629741 1.0 Zr Zr5 1 0.72629741 0.72629741 0.27370259 1.0 Zn Zn6 1 0.12457061 0.12457061 0.12457061 1.0 Zn Zn7 1 0.87542939 0.87542939 0.87542939 1.0 Zn Zn8 1 0.12457061 0.12457061 0.62628817 1.0 Zn Zn9 1 0.12457061 0.62628817 0.12457061 1.0 Zn Zn10 1 0.87542939 0.87542939 0.37371183 1.0 Zn Zn11 1 0.87542939 0.37371183 0.87542939 1.0 Zn Zn12 1 0.62628817 0.12457061 0.12457061 1.0 Zn Zn13 1 0.37371183 0.87542939 0.87542939 1.0 Zn Zn14 1 0.33994260 0.33994260 0.33994260 1.0 Zn Zn15 1 0.66005740 0.66005740 0.66005740 1.0 Zn Zn16 1 0.33994260 0.33994260 0.98017519 1.0 Zn Zn17 1 0.33994260 0.98017519 0.33994260 1.0 Zn Zn18 1 0.66005740 0.66005740 0.01982481 1.0 Zn Zn19 1 0.66005740 0.01982481 0.66005740 1.0 Zn Zn20 1 0.98017519 0.33994260 0.33994260 1.0 Zn Zn21 1 0.01982481 0.66005740 0.66005740 1.0 Te Te22 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