# generated using pymatgen data_Dy13Y7(Cd3Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.56102030 _cell_length_b 9.56102077 _cell_length_c 9.81593026 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94834385 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy13Y7(Cd3Fe)2 _chemical_formula_sum 'Dy13 Y7 Cd6 Fe2' _cell_volume 777.49288293 _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 0.54090260 0.45909740 0.25000000 1.0 Dy Dy1 1 0.21148716 0.78851284 0.43682164 1.0 Dy Dy2 1 0.21176392 0.42275111 0.43674809 1.0 Dy Dy3 1 0.57724889 0.78823608 0.43674809 1.0 Dy Dy4 1 0.78897056 0.21102944 0.56375991 1.0 Dy Dy5 1 0.78848472 0.57758020 0.56350182 1.0 Dy Dy6 1 0.42241980 0.21151528 0.56350182 1.0 Dy Dy7 1 0.78897056 0.21102944 0.93624009 1.0 Dy Dy8 1 0.78848472 0.57758020 0.93649818 1.0 Dy Dy9 1 0.42241980 0.21151528 0.93649818 1.0 Dy Dy10 1 0.21148716 0.78851284 0.06317836 1.0 Dy Dy11 1 0.21176392 0.42275111 0.06325191 1.0 Dy Dy12 1 0.57724889 0.78823608 0.06325191 1.0 Y Y13 1 0.00010812 0.99989188 0.50026167 1.0 Y Y14 1 0.00010812 0.99989188 0.99973833 1.0 Y Y15 1 0.54136879 0.08302476 0.25000000 1.0 Y Y16 1 0.91697524 0.45863121 0.25000000 1.0 Y Y17 1 0.45927294 0.54072706 0.75000000 1.0 Y Y18 1 0.45926028 0.91866501 0.75000000 1.0 Y Y19 1 0.08133499 0.54073972 0.75000000 1.0 Cd Cd20 1 0.88686226 0.11313774 0.25000000 1.0 Cd Cd21 1 0.88616736 0.77324897 0.25000000 1.0 Cd Cd22 1 0.22675103 0.11383264 0.25000000 1.0 Cd Cd23 1 0.11323537 0.88676463 0.75000000 1.0 Cd Cd24 1 0.11323129 0.22643927 0.75000000 1.0 Cd Cd25 1 0.77356073 0.88676871 0.75000000 1.0 Fe Fe26 1 0.33359398 0.66640602 0.25000000 1.0 Fe Fe27 1 0.66651680 0.33348320 0.75000000 1.0