# generated using pymatgen data_Dy10Cd3Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57360416 _cell_length_b 9.57360521 _cell_length_c 9.65607437 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999636 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Cd3Co _chemical_formula_sum 'Dy20 Cd6 Co2' _cell_volume 766.44717990 _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 0.54297741 0.45702259 0.25000000 1.0 Dy Dy3 1 0.54297741 0.08595383 0.25000000 1.0 Dy Dy4 1 0.91404617 0.45702259 0.25000000 1.0 Dy Dy5 1 0.45702259 0.54297741 0.75000000 1.0 Dy Dy6 1 0.45702259 0.91404617 0.75000000 1.0 Dy Dy7 1 0.08595383 0.54297741 0.75000000 1.0 Dy Dy8 1 0.21167462 0.78832538 0.43456536 1.0 Dy Dy9 1 0.21167462 0.42335124 0.43456536 1.0 Dy Dy10 1 0.57664876 0.78832538 0.43456536 1.0 Dy Dy11 1 0.78832538 0.21167462 0.56543464 1.0 Dy Dy12 1 0.78832538 0.57664876 0.56543464 1.0 Dy Dy13 1 0.42335124 0.21167462 0.56543464 1.0 Dy Dy14 1 0.78832538 0.21167462 0.93456536 1.0 Dy Dy15 1 0.78832538 0.57664876 0.93456536 1.0 Dy Dy16 1 0.42335124 0.21167462 0.93456536 1.0 Dy Dy17 1 0.21167462 0.78832538 0.06543464 1.0 Dy Dy18 1 0.21167462 0.42335124 0.06543464 1.0 Dy Dy19 1 0.57664876 0.78832538 0.06543464 1.0 Cd Cd20 1 0.88485475 0.11514525 0.25000000 1.0 Cd Cd21 1 0.88485475 0.76970950 0.25000000 1.0 Cd Cd22 1 0.23029050 0.11514525 0.25000000 1.0 Cd Cd23 1 0.11514525 0.88485475 0.75000000 1.0 Cd Cd24 1 0.11514525 0.23029050 0.75000000 1.0 Cd Cd25 1 0.76970950 0.88485475 0.75000000 1.0 Co Co26 1 0.33333300 0.66666700 0.25000000 1.0 Co Co27 1 0.66666700 0.33333300 0.75000000 1.0