# generated using pymatgen data_Dy10Al3Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45155659 _cell_length_b 9.45155745 _cell_length_c 9.59292738 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999702 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10Al3Co _chemical_formula_sum 'Dy20 Al6 Co2' _cell_volume 742.14457837 _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 0.54246863 0.45753137 0.25000000 1.0 Dy Dy3 1 0.54246863 0.08493725 0.25000000 1.0 Dy Dy4 1 0.91506275 0.45753137 0.25000000 1.0 Dy Dy5 1 0.45753137 0.54246863 0.75000000 1.0 Dy Dy6 1 0.45753137 0.91506275 0.75000000 1.0 Dy Dy7 1 0.08493725 0.54246863 0.75000000 1.0 Dy Dy8 1 0.20965260 0.79034740 0.43603927 1.0 Dy Dy9 1 0.20965260 0.41930720 0.43603927 1.0 Dy Dy10 1 0.58069280 0.79034740 0.43603927 1.0 Dy Dy11 1 0.79034740 0.20965260 0.56396073 1.0 Dy Dy12 1 0.79034740 0.58069280 0.56396073 1.0 Dy Dy13 1 0.41930720 0.20965260 0.56396073 1.0 Dy Dy14 1 0.79034740 0.20965260 0.93603927 1.0 Dy Dy15 1 0.79034740 0.58069280 0.93603927 1.0 Dy Dy16 1 0.41930720 0.20965260 0.93603927 1.0 Dy Dy17 1 0.20965260 0.79034740 0.06396073 1.0 Dy Dy18 1 0.20965260 0.41930720 0.06396073 1.0 Dy Dy19 1 0.58069280 0.79034740 0.06396073 1.0 Al Al20 1 0.88932985 0.11067015 0.25000000 1.0 Al Al21 1 0.88932985 0.77865970 0.25000000 1.0 Al Al22 1 0.22134030 0.11067015 0.25000000 1.0 Al Al23 1 0.11067015 0.88932985 0.75000000 1.0 Al Al24 1 0.11067015 0.22134030 0.75000000 1.0 Al Al25 1 0.77865970 0.88932985 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