# generated using pymatgen data_Zr6Zn16PPd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72113537 _cell_length_b 8.72113530 _cell_length_c 8.72113458 _cell_angle_alpha 59.99999904 _cell_angle_beta 59.99999931 _cell_angle_gamma 59.99999928 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn16PPd7 _chemical_formula_sum 'Zr6 Zn16 P1 Pd7' _cell_volume 469.03368587 _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 0.70886565 0.29113435 0.29113435 1.0 Zr Zr1 1 0.29113435 0.70886565 0.70886565 1.0 Zr Zr2 1 0.29113435 0.70886565 0.29113435 1.0 Zr Zr3 1 0.70886565 0.29113435 0.70886565 1.0 Zr Zr4 1 0.29113435 0.29113435 0.70886565 1.0 Zr Zr5 1 0.70886565 0.70886565 0.29113435 1.0 Zn Zn6 1 0.12164211 0.12164211 0.12164211 1.0 Zn Zn7 1 0.87835789 0.87835789 0.87835789 1.0 Zn Zn8 1 0.12164211 0.12164211 0.63507368 1.0 Zn Zn9 1 0.12164211 0.63507368 0.12164211 1.0 Zn Zn10 1 0.87835789 0.87835789 0.36492632 1.0 Zn Zn11 1 0.87835789 0.36492632 0.87835789 1.0 Zn Zn12 1 0.63507368 0.12164211 0.12164211 1.0 Zn Zn13 1 0.36492632 0.87835789 0.87835789 1.0 Zn Zn14 1 0.33604934 0.33604934 0.33604934 1.0 Zn Zn15 1 0.66395066 0.66395066 0.66395066 1.0 Zn Zn16 1 0.33604934 0.33604934 0.99185397 1.0 Zn Zn17 1 0.33604934 0.99185397 0.33604934 1.0 Zn Zn18 1 0.66395066 0.66395066 0.00814603 1.0 Zn Zn19 1 0.66395066 0.00814603 0.66395066 1.0 Zn Zn20 1 0.99185397 0.33604934 0.33604934 1.0 Zn Zn21 1 0.00814603 0.66395066 0.66395066 1.0 P P22 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