# generated using pymatgen data_Dy3Lu7Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46664971 _cell_length_b 9.46665079 _cell_length_c 9.43548631 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999280 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Lu7Cd3Ni _chemical_formula_sum 'Dy6 Lu14 Cd6 Ni2' _cell_volume 732.29760938 _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 0.54211183 0.45788817 0.25000000 1.0 Dy Dy1 1 0.54211183 0.08422166 0.25000000 1.0 Dy Dy2 1 0.91577834 0.45788817 0.25000000 1.0 Dy Dy3 1 0.45788817 0.54211183 0.75000000 1.0 Dy Dy4 1 0.45788817 0.91577834 0.75000000 1.0 Dy Dy5 1 0.08422166 0.54211183 0.75000000 1.0 Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu8 1 0.21114144 0.78885856 0.43660853 1.0 Lu Lu9 1 0.21114144 0.42228287 0.43660853 1.0 Lu Lu10 1 0.57771713 0.78885856 0.43660853 1.0 Lu Lu11 1 0.78885856 0.21114144 0.56339147 1.0 Lu Lu12 1 0.78885856 0.57771713 0.56339147 1.0 Lu Lu13 1 0.42228287 0.21114144 0.56339147 1.0 Lu Lu14 1 0.78885856 0.21114144 0.93660853 1.0 Lu Lu15 1 0.78885856 0.57771713 0.93660853 1.0 Lu Lu16 1 0.42228287 0.21114144 0.93660853 1.0 Lu Lu17 1 0.21114144 0.78885856 0.06339147 1.0 Lu Lu18 1 0.21114144 0.42228287 0.06339147 1.0 Lu Lu19 1 0.57771713 0.78885856 0.06339147 1.0 Cd Cd20 1 0.88576830 0.11423170 0.25000000 1.0 Cd Cd21 1 0.88576830 0.77153560 0.25000000 1.0 Cd Cd22 1 0.22846440 0.11423170 0.25000000 1.0 Cd Cd23 1 0.11423170 0.88576830 0.75000000 1.0 Cd Cd24 1 0.11423170 0.22846440 0.75000000 1.0 Cd Cd25 1 0.77153560 0.88576830 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