# generated using pymatgen data_Y20Cd3Ir2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62799343 _cell_length_b 9.62799234 _cell_length_c 9.64614296 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000376 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Ir2Au3 _chemical_formula_sum 'Y20 Cd3 Ir2 Au3' _cell_volume 774.38303620 _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 0.00000000 0.00000000 0.45987100 1.0 Y Y1 1 0.00000000 0.00000000 0.04012900 1.0 Y Y2 1 0.20828856 0.79171144 0.43888225 1.0 Y Y3 1 0.20828856 0.41657711 0.43888225 1.0 Y Y4 1 0.58342289 0.79171144 0.43888225 1.0 Y Y5 1 0.79239095 0.20760905 0.55827648 1.0 Y Y6 1 0.79239095 0.58477990 0.55827648 1.0 Y Y7 1 0.41522010 0.20760905 0.55827648 1.0 Y Y8 1 0.79239095 0.20760905 0.94172352 1.0 Y Y9 1 0.79239095 0.58477990 0.94172352 1.0 Y Y10 1 0.41522010 0.20760905 0.94172352 1.0 Y Y11 1 0.20828856 0.79171144 0.06111775 1.0 Y Y12 1 0.20828856 0.41657711 0.06111775 1.0 Y Y13 1 0.58342289 0.79171144 0.06111775 1.0 Y Y14 1 0.54098915 0.45901085 0.25000000 1.0 Y Y15 1 0.54098915 0.08197730 0.25000000 1.0 Y Y16 1 0.91802270 0.45901085 0.25000000 1.0 Y Y17 1 0.45891041 0.54108959 0.75000000 1.0 Y Y18 1 0.45891041 0.91782082 0.75000000 1.0 Y Y19 1 0.08217918 0.54108959 0.75000000 1.0 Cd Cd20 1 0.10850561 0.89149439 0.75000000 1.0 Cd Cd21 1 0.10850561 0.21701021 0.75000000 1.0 Cd Cd22 1 0.78298979 0.89149439 0.75000000 1.0 Ir Ir23 1 0.33333300 0.66666700 0.25000000 1.0 Ir Ir24 1 0.66666700 0.33333300 0.75000000 1.0 Au Au25 1 0.86971519 0.13028481 0.25000000 1.0 Au Au26 1 0.86971519 0.73943038 0.25000000 1.0 Au Au27 1 0.26056962 0.13028481 0.25000000 1.0