# generated using pymatgen data_Dy6Cd23Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.84051515 _cell_length_b 9.84053078 _cell_length_c 9.84008138 _cell_angle_alpha 60.00260287 _cell_angle_beta 60.00292820 _cell_angle_gamma 59.99843256 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Cd23Si _chemical_formula_sum 'Dy6 Cd23 Si1' _cell_volume 673.80318233 _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 Dy Dy0 1 0.70304549 0.29695879 0.29695677 1.0 Dy Dy1 1 0.70304151 0.29695906 0.70303850 1.0 Dy Dy2 1 0.70301531 0.70302512 0.29697825 1.0 Dy Dy3 1 0.29695451 0.70304121 0.70304323 1.0 Dy Dy4 1 0.29695849 0.70304094 0.29696150 1.0 Dy Dy5 1 0.29698469 0.29697488 0.70302175 1.0 Cd Cd6 1 0.63448387 0.12183532 0.12184537 1.0 Cd Cd7 1 0.12180428 0.63445815 0.12186065 1.0 Cd Cd8 1 0.12184857 0.12183583 0.63447791 1.0 Cd Cd9 1 0.12188218 0.12186895 0.12181464 1.0 Cd Cd10 1 0.36551613 0.87816468 0.87815463 1.0 Cd Cd11 1 0.87819572 0.36554185 0.87813935 1.0 Cd Cd12 1 0.87815143 0.87816417 0.36552209 1.0 Cd Cd13 1 0.87811782 0.87813105 0.87818536 1.0 Cd Cd14 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd15 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd16 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd17 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd18 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd21 1 0.98813550 0.33727375 0.33729478 1.0 Cd Cd22 1 0.33728362 0.98813808 0.33728925 1.0 Cd Cd23 1 0.33730307 0.33728538 0.98812852 1.0 Cd Cd24 1 0.33728768 0.33728144 0.33726649 1.0 Cd Cd25 1 0.01186450 0.66272625 0.66270522 1.0 Cd Cd26 1 0.66271638 0.01186192 0.66271075 1.0 Cd Cd27 1 0.66269693 0.66271462 0.01187148 1.0 Cd Cd28 1 0.66271232 0.66271856 0.66273351 1.0 Si Si29 1 0.50000000 0.50000000 0.50000000 1.0