# generated using pymatgen data_MgZn21Pd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.85576445 _cell_length_b 7.80020073 _cell_length_c 7.85576479 _cell_angle_alpha 109.32800219 _cell_angle_beta 109.61405961 _cell_angle_gamma 109.32800828 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgZn21Pd4 _chemical_formula_sum 'Mg1 Zn21 Pd4' _cell_volume 371.21485175 _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 Mg Mg0 1 1.00000000 0.76139969 0.00000000 1.0 Zn Zn1 1 0.78530999 0.00144392 0.00000000 1.0 Zn Zn2 1 0.00000000 0.00144392 0.78530999 1.0 Zn Zn3 1 0.21469001 0.21613393 0.21469001 1.0 Zn Zn4 1 0.34722594 0.62269647 0.34722594 1.0 Zn Zn5 1 0.27727106 0.00840078 0.65466792 1.0 Zn Zn6 1 0.65466792 0.00840078 0.27727106 1.0 Zn Zn7 1 0.29259499 0.64941008 0.00000000 1.0 Zn Zn8 1 0.72272894 0.73112972 0.37739586 1.0 Zn Zn9 1 0.37739586 0.73112972 0.72272894 1.0 Zn Zn10 1 0.00000000 0.64941008 0.29259499 1.0 Zn Zn11 1 1.00000000 0.27546953 0.65277406 1.0 Zn Zn12 1 0.65277406 0.27546953 1.00000000 1.0 Zn Zn13 1 0.34533208 0.35373386 0.62260414 1.0 Zn Zn14 1 0.62260414 0.35373386 0.34533208 1.0 Zn Zn15 1 0.70740501 0.35681510 0.70740501 1.0 Zn Zn16 1 0.35703162 0.35223221 0.00000000 1.0 Zn Zn17 1 1.00000000 0.64472625 0.63496266 1.0 Zn Zn18 1 0.00000000 0.35223221 0.35703162 1.0 Zn Zn19 1 0.36503734 0.00976359 0.36503734 1.0 Zn Zn20 1 0.64296838 0.99520058 0.64296838 1.0 Zn Zn21 1 0.63496266 0.64472625 1.00000000 1.0 Pd Pd22 1 1.00000000 0.35794520 0.00000000 1.0 Pd Pd23 1 0.34676222 0.99790499 1.00000000 1.0 Pd Pd24 1 1.00000000 0.99790499 0.34676222 1.0 Pd Pd25 1 0.65323778 0.65114277 0.65323778 1.0