# generated using pymatgen data_Dy7Y3Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65493908 _cell_length_b 9.65493965 _cell_length_c 9.64181268 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999460 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy7Y3Cd3Ni _chemical_formula_sum 'Dy14 Y6 Cd6 Ni2' _cell_volume 778.37422508 _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 0.21053283 0.78946717 0.43475297 1.0 Dy Dy3 1 0.21053283 0.42106665 0.43475297 1.0 Dy Dy4 1 0.57893335 0.78946717 0.43475297 1.0 Dy Dy5 1 0.78946717 0.21053283 0.56524703 1.0 Dy Dy6 1 0.78946717 0.57893335 0.56524703 1.0 Dy Dy7 1 0.42106665 0.21053283 0.56524703 1.0 Dy Dy8 1 0.78946717 0.21053283 0.93475297 1.0 Dy Dy9 1 0.78946717 0.57893335 0.93475297 1.0 Dy Dy10 1 0.42106665 0.21053283 0.93475297 1.0 Dy Dy11 1 0.21053283 0.78946717 0.06524703 1.0 Dy Dy12 1 0.21053283 0.42106665 0.06524703 1.0 Dy Dy13 1 0.57893335 0.78946717 0.06524703 1.0 Y Y14 1 0.54390965 0.45609035 0.25000000 1.0 Y Y15 1 0.54390965 0.08781929 0.25000000 1.0 Y Y16 1 0.91218071 0.45609035 0.25000000 1.0 Y Y17 1 0.45609035 0.54390965 0.75000000 1.0 Y Y18 1 0.45609035 0.91218071 0.75000000 1.0 Y Y19 1 0.08781929 0.54390965 0.75000000 1.0 Cd Cd20 1 0.88477718 0.11522282 0.25000000 1.0 Cd Cd21 1 0.88477718 0.76955536 0.25000000 1.0 Cd Cd22 1 0.23044464 0.11522282 0.25000000 1.0 Cd Cd23 1 0.11522282 0.88477718 0.75000000 1.0 Cd Cd24 1 0.11522282 0.23044464 0.75000000 1.0 Cd Cd25 1 0.76955536 0.88477718 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