# generated using pymatgen data_Y20Cd6PdRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76085505 _cell_length_b 9.76085543 _cell_length_c 9.74094098 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000214 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd6PdRh _chemical_formula_sum 'Y20 Cd6 Pd1 Rh1' _cell_volume 803.72463159 _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 Y Y0 1 0.20938976 0.79061024 0.93771203 1.0 Y Y1 1 0.20938976 0.41877952 0.93771203 1.0 Y Y2 1 0.58122048 0.79061024 0.93771203 1.0 Y Y3 1 0.79246524 0.20753476 0.06024726 1.0 Y Y4 1 0.79246524 0.58492949 0.06024726 1.0 Y Y5 1 0.41507051 0.20753476 0.06024726 1.0 Y Y6 1 0.79246524 0.20753476 0.43975274 1.0 Y Y7 1 0.79246524 0.58492949 0.43975274 1.0 Y Y8 1 0.41507051 0.20753476 0.43975274 1.0 Y Y9 1 0.20938976 0.79061024 0.56228797 1.0 Y Y10 1 0.20938976 0.41877952 0.56228797 1.0 Y Y11 1 0.58122048 0.79061024 0.56228797 1.0 Y Y12 1 0.54244640 0.45755360 0.75000000 1.0 Y Y13 1 0.54244640 0.08489379 0.75000000 1.0 Y Y14 1 0.91510621 0.45755360 0.75000000 1.0 Y Y15 1 0.45644676 0.54355324 0.25000000 1.0 Y Y16 1 0.45644676 0.91289353 0.25000000 1.0 Y Y17 1 0.08710647 0.54355324 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.99995150 1.0 Y Y19 1 0.00000000 0.00000000 0.50004850 1.0 Cd Cd20 1 0.88454066 0.11545934 0.75000000 1.0 Cd Cd21 1 0.88454066 0.76908233 0.75000000 1.0 Cd Cd22 1 0.23091767 0.11545934 0.75000000 1.0 Cd Cd23 1 0.11550258 0.88449742 0.25000000 1.0 Cd Cd24 1 0.11550258 0.23100516 0.25000000 1.0 Cd Cd25 1 0.76899484 0.88449742 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