# generated using pymatgen data_Zr6Zn20GaPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72531341 _cell_length_b 8.72531352 _cell_length_c 8.73046161 _cell_angle_alpha 59.98048769 _cell_angle_beta 59.98048728 _cell_angle_gamma 60.03903778 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn20GaPd3 _chemical_formula_sum 'Zr6 Zn20 Ga1 Pd3' _cell_volume 469.98502976 _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 0.71562933 0.28437067 0.28437067 1.0 Zr Zr1 1 0.28437067 0.71562933 0.71562933 1.0 Zr Zr2 1 0.28437067 0.71562933 0.28437067 1.0 Zr Zr3 1 0.71562933 0.28437067 0.71562933 1.0 Zr Zr4 1 0.28145572 0.28145572 0.71854428 1.0 Zr Zr5 1 0.71854428 0.71854428 0.28145572 1.0 Zn Zn6 1 0.12250892 0.12250892 0.12697609 1.0 Zn Zn7 1 0.87749108 0.87749108 0.87302391 1.0 Zn Zn8 1 0.12250892 0.12250892 0.62800607 1.0 Zn Zn9 1 0.12697609 0.62800607 0.12250892 1.0 Zn Zn10 1 0.87749108 0.87749108 0.37199393 1.0 Zn Zn11 1 0.87302391 0.37199393 0.87749108 1.0 Zn Zn12 1 0.62800607 0.12697609 0.12250892 1.0 Zn Zn13 1 0.37199393 0.87302391 0.87749108 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 0.33885106 0.33885106 0.34119643 1.0 Zn Zn19 1 0.66114894 0.66114894 0.65880357 1.0 Zn Zn20 1 0.33885106 0.33885106 0.98110346 1.0 Zn Zn21 1 0.34119643 0.98110346 0.33885106 1.0 Zn Zn22 1 0.66114894 0.66114894 0.01889654 1.0 Zn Zn23 1 0.65880357 0.01889654 0.66114894 1.0 Zn Zn24 1 0.98110346 0.34119643 0.33885106 1.0 Zn Zn25 1 0.01889654 0.65880357 0.66114894 1.0 Ga Ga26 1 0.50000000 0.50000000 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