# generated using pymatgen data_Zr6Zn16GaPd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76550941 _cell_length_b 8.76550939 _cell_length_c 8.76550930 _cell_angle_alpha 60.00000404 _cell_angle_beta 60.00000412 _cell_angle_gamma 60.00000055 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn16GaPd7 _chemical_formula_sum 'Zr6 Zn16 Ga1 Pd7' _cell_volume 476.22973165 _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 0.72354701 0.27645299 0.27645299 1.0 Zr Zr1 1 0.27645299 0.72354701 0.72354701 1.0 Zr Zr2 1 0.27645299 0.72354701 0.27645299 1.0 Zr Zr3 1 0.72354701 0.27645299 0.72354701 1.0 Zr Zr4 1 0.27645299 0.27645299 0.72354701 1.0 Zr Zr5 1 0.72354701 0.72354701 0.27645299 1.0 Zn Zn6 1 0.12469663 0.12469663 0.12469663 1.0 Zn Zn7 1 0.87530337 0.87530337 0.87530337 1.0 Zn Zn8 1 0.12469663 0.12469663 0.62590911 1.0 Zn Zn9 1 0.12469663 0.62590911 0.12469663 1.0 Zn Zn10 1 0.87530337 0.87530337 0.37409089 1.0 Zn Zn11 1 0.87530337 0.37409089 0.87530337 1.0 Zn Zn12 1 0.62590911 0.12469663 0.12469663 1.0 Zn Zn13 1 0.37409089 0.87530337 0.87530337 1.0 Zn Zn14 1 0.34452673 0.34452673 0.34452673 1.0 Zn Zn15 1 0.65547327 0.65547327 0.65547327 1.0 Zn Zn16 1 0.34452673 0.34452673 0.96642080 1.0 Zn Zn17 1 0.34452673 0.96642080 0.34452673 1.0 Zn Zn18 1 0.65547327 0.65547327 0.03357920 1.0 Zn Zn19 1 0.65547327 0.03357920 0.65547327 1.0 Zn Zn20 1 0.96642080 0.34452673 0.34452673 1.0 Zn Zn21 1 0.03357920 0.65547327 0.65547327 1.0 Ga Ga22 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