# generated using pymatgen data_Er9MgCd3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49135801 _cell_length_b 9.49135688 _cell_length_c 9.49493524 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9MgCd3Pd _chemical_formula_sum 'Er18 Mg2 Cd6 Pd2' _cell_volume 740.76304727 _cell_formula_units_Z 2 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 Er Er0 1 0.20581610 0.79418390 0.94287265 1.0 Er Er1 1 0.20581610 0.41163320 0.94287265 1.0 Er Er2 1 0.58836680 0.79418390 0.94287265 1.0 Er Er3 1 0.79418390 0.20581610 0.05712735 1.0 Er Er4 1 0.79418390 0.58836680 0.05712735 1.0 Er Er5 1 0.41163320 0.20581610 0.05712735 1.0 Er Er6 1 0.79418390 0.20581610 0.44287265 1.0 Er Er7 1 0.79418390 0.58836680 0.44287265 1.0 Er Er8 1 0.41163320 0.20581610 0.44287265 1.0 Er Er9 1 0.20581610 0.79418390 0.55712735 1.0 Er Er10 1 0.20581610 0.41163320 0.55712735 1.0 Er Er11 1 0.58836680 0.79418390 0.55712735 1.0 Er Er12 1 0.54334896 0.45665104 0.75000000 1.0 Er Er13 1 0.54334896 0.08669591 0.75000000 1.0 Er Er14 1 0.91330409 0.45665104 0.75000000 1.0 Er Er15 1 0.45665104 0.54334896 0.25000000 1.0 Er Er16 1 0.45665104 0.91330409 0.25000000 1.0 Er Er17 1 0.08669591 0.54334896 0.25000000 1.0 Mg Mg18 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88886818 0.11113182 0.75000000 1.0 Cd Cd21 1 0.88886818 0.77773637 0.75000000 1.0 Cd Cd22 1 0.22226363 0.11113182 0.75000000 1.0 Cd Cd23 1 0.11113182 0.88886818 0.25000000 1.0 Cd Cd24 1 0.11113182 0.22226363 0.25000000 1.0 Cd Cd25 1 0.77773637 0.88886818 0.25000000 1.0 Pd Pd26 1 0.33333300 0.66666700 0.75000000 1.0 Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0