# generated using pymatgen data_Y20Cd6IrRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70532564 _cell_length_b 9.70532471 _cell_length_c 9.79613574 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999973 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd6IrRh _chemical_formula_sum 'Y20 Cd6 Ir1 Rh1' _cell_volume 799.10823944 _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 0.50017091 1.0 Y Y1 1 0.00000000 0.00000000 0.99982909 1.0 Y Y2 1 0.20943311 0.79056689 0.43933178 1.0 Y Y3 1 0.20943311 0.41886722 0.43933178 1.0 Y Y4 1 0.58113278 0.79056689 0.43933178 1.0 Y Y5 1 0.79029009 0.20970991 0.56021479 1.0 Y Y6 1 0.79029009 0.58057917 0.56021479 1.0 Y Y7 1 0.41942083 0.20970991 0.56021479 1.0 Y Y8 1 0.79029009 0.20970991 0.93978521 1.0 Y Y9 1 0.79029009 0.58057917 0.93978521 1.0 Y Y10 1 0.41942083 0.20970991 0.93978521 1.0 Y Y11 1 0.20943311 0.79056689 0.06066822 1.0 Y Y12 1 0.20943311 0.41886722 0.06066822 1.0 Y Y13 1 0.58113278 0.79056689 0.06066822 1.0 Y Y14 1 0.54252823 0.45747177 0.25000000 1.0 Y Y15 1 0.54252823 0.08505746 0.25000000 1.0 Y Y16 1 0.91494254 0.45747177 0.25000000 1.0 Y Y17 1 0.45857660 0.54142340 0.75000000 1.0 Y Y18 1 0.45857660 0.91715420 0.75000000 1.0 Y Y19 1 0.08284580 0.54142340 0.75000000 1.0 Cd Cd20 1 0.88484628 0.11515372 0.25000000 1.0 Cd Cd21 1 0.88484628 0.76969456 0.25000000 1.0 Cd Cd22 1 0.23030544 0.11515372 0.25000000 1.0 Cd Cd23 1 0.11503242 0.88496758 0.75000000 1.0 Cd Cd24 1 0.11503242 0.23006285 0.75000000 1.0 Cd Cd25 1 0.76993715 0.88496758 0.75000000 1.0 Ir Ir26 1 0.66666700 0.33333300 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0