# generated using pymatgen data_Er20Cd6PdRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56849996 _cell_length_b 9.56849985 _cell_length_c 9.58212559 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000036 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6PdRh _chemical_formula_sum 'Er20 Cd6 Pd1 Rh1' _cell_volume 759.76660892 _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 Er Er0 1 0.20942570 0.79057430 0.93892605 1.0 Er Er1 1 0.20942570 0.41885040 0.93892605 1.0 Er Er2 1 0.58114960 0.79057430 0.93892605 1.0 Er Er3 1 0.79220870 0.20779130 0.05897638 1.0 Er Er4 1 0.79220870 0.58441539 0.05897638 1.0 Er Er5 1 0.41558461 0.20779130 0.05897638 1.0 Er Er6 1 0.79220870 0.20779130 0.44102362 1.0 Er Er7 1 0.79220870 0.58441539 0.44102362 1.0 Er Er8 1 0.41558461 0.20779130 0.44102362 1.0 Er Er9 1 0.20942570 0.79057430 0.56107395 1.0 Er Er10 1 0.20942570 0.41885040 0.56107395 1.0 Er Er11 1 0.58114960 0.79057430 0.56107395 1.0 Er Er12 1 0.54250372 0.45749628 0.75000000 1.0 Er Er13 1 0.54250372 0.08500844 0.75000000 1.0 Er Er14 1 0.91499156 0.45749628 0.75000000 1.0 Er Er15 1 0.45633380 0.54366620 0.25000000 1.0 Er Er16 1 0.45633380 0.91266660 0.25000000 1.0 Er Er17 1 0.08733340 0.54366620 0.25000000 1.0 Er Er18 1 0.00000000 0.00000000 0.00017501 1.0 Er Er19 1 0.00000000 0.00000000 0.49982499 1.0 Cd Cd20 1 0.88532730 0.11467270 0.75000000 1.0 Cd Cd21 1 0.88532730 0.77065560 0.75000000 1.0 Cd Cd22 1 0.22934440 0.11467270 0.75000000 1.0 Cd Cd23 1 0.11519546 0.88480454 0.25000000 1.0 Cd Cd24 1 0.11519546 0.23039093 0.25000000 1.0 Cd Cd25 1 0.76960907 0.88480454 0.25000000 1.0 Pd Pd26 1 0.66666700 0.33333300 0.25000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.75000000 1.0