# generated using pymatgen data_Zr6Zn20SiPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70000244 _cell_length_b 8.70000196 _cell_length_c 8.72569029 _cell_angle_alpha 59.90228525 _cell_angle_beta 59.90228710 _cell_angle_gamma 60.19543519 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn20SiPd3 _chemical_formula_sum 'Zr6 Zn20 Si1 Pd3' _cell_volume 466.99900128 _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 0.70830022 0.29169978 0.29169978 1.0 Zr Zr1 1 0.29169978 0.70830022 0.70830022 1.0 Zr Zr2 1 0.29169978 0.70830022 0.29169978 1.0 Zr Zr3 1 0.70830022 0.29169978 0.70830022 1.0 Zr Zr4 1 0.28703916 0.28703916 0.71296084 1.0 Zr Zr5 1 0.71296084 0.71296084 0.28703916 1.0 Zn Zn6 1 0.12021417 0.12021417 0.12758339 1.0 Zn Zn7 1 0.87978583 0.87978583 0.87241661 1.0 Zn Zn8 1 0.12021417 0.12021417 0.63198827 1.0 Zn Zn9 1 0.12758339 0.63198827 0.12021417 1.0 Zn Zn10 1 0.87978583 0.87978583 0.36801173 1.0 Zn Zn11 1 0.87241661 0.36801173 0.87978583 1.0 Zn Zn12 1 0.63198827 0.12758339 0.12021417 1.0 Zn Zn13 1 0.36801173 0.87241661 0.87978583 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 0.33442611 0.33442611 0.33779040 1.0 Zn Zn19 1 0.66557389 0.66557389 0.66220960 1.0 Zn Zn20 1 0.33442611 0.33442611 0.99335938 1.0 Zn Zn21 1 0.33779040 0.99335938 0.33442611 1.0 Zn Zn22 1 0.66557389 0.66557389 0.00664062 1.0 Zn Zn23 1 0.66220960 0.00664062 0.66557389 1.0 Zn Zn24 1 0.99335938 0.33779040 0.33442611 1.0 Zn Zn25 1 0.00664062 0.66220960 0.66557389 1.0 Si Si26 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