# generated using pymatgen data_Dy10Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54512971 _cell_length_b 9.54513085 _cell_length_c 9.74799435 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999602 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Cd3Ni _chemical_formula_sum 'Dy20 Cd6 Ni2' _cell_volume 769.14751060 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.54369521 0.45630479 0.25000000 1.0 Dy Dy3 1 0.54369521 0.08739043 0.25000000 1.0 Dy Dy4 1 0.91260957 0.45630479 0.25000000 1.0 Dy Dy5 1 0.45630479 0.54369521 0.75000000 1.0 Dy Dy6 1 0.45630479 0.91260957 0.75000000 1.0 Dy Dy7 1 0.08739043 0.54369521 0.75000000 1.0 Dy Dy8 1 0.21145140 0.78854860 0.43643769 1.0 Dy Dy9 1 0.21145140 0.42290380 0.43643769 1.0 Dy Dy10 1 0.57709620 0.78854860 0.43643769 1.0 Dy Dy11 1 0.78854860 0.21145140 0.56356231 1.0 Dy Dy12 1 0.78854860 0.57709620 0.56356231 1.0 Dy Dy13 1 0.42290380 0.21145140 0.56356231 1.0 Dy Dy14 1 0.78854860 0.21145140 0.93643769 1.0 Dy Dy15 1 0.78854860 0.57709620 0.93643769 1.0 Dy Dy16 1 0.42290380 0.21145140 0.93643769 1.0 Dy Dy17 1 0.21145140 0.78854860 0.06356231 1.0 Dy Dy18 1 0.21145140 0.42290380 0.06356231 1.0 Dy Dy19 1 0.57709620 0.78854860 0.06356231 1.0 Cd Cd20 1 0.88517664 0.11482336 0.25000000 1.0 Cd Cd21 1 0.88517664 0.77035328 0.25000000 1.0 Cd Cd22 1 0.22964672 0.11482336 0.25000000 1.0 Cd Cd23 1 0.11482336 0.88517664 0.75000000 1.0 Cd Cd24 1 0.11482336 0.22964672 0.75000000 1.0 Cd Cd25 1 0.77035328 0.88517664 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0