# generated using pymatgen data_Dy2(Al3Co)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32318105 _cell_length_b 7.32318092 _cell_length_c 9.21135429 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.15283469 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(Al3Co)3 _chemical_formula_sum 'Dy4 Al18 Co6' _cell_volume 431.41784959 _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 0.99269854 0.67277622 0.25000000 1.0 Dy Dy1 1 0.00730146 0.32722378 0.75000000 1.0 Dy Dy2 1 0.67277622 0.99269854 0.25000000 1.0 Dy Dy3 1 0.32722378 0.00730146 0.75000000 1.0 Al Al4 1 0.12541100 0.12541100 0.25000000 1.0 Al Al5 1 0.87458900 0.87458900 0.75000000 1.0 Al Al6 1 0.33181831 0.33181831 0.53727728 1.0 Al Al7 1 0.66818169 0.66818169 0.03727728 1.0 Al Al8 1 0.33181831 0.33181831 0.96272272 1.0 Al Al9 1 0.66818169 0.66818169 0.46272272 1.0 Al Al10 1 0.33924362 0.55422704 0.25000000 1.0 Al Al11 1 0.66075638 0.44577296 0.75000000 1.0 Al Al12 1 0.55422704 0.33924362 0.25000000 1.0 Al Al13 1 0.44577296 0.66075638 0.75000000 1.0 Al Al14 1 0.99777711 0.33542450 0.07129144 1.0 Al Al15 1 0.00222289 0.66457550 0.57129144 1.0 Al Al16 1 0.33542450 0.99777711 0.42870856 1.0 Al Al17 1 0.66457550 0.00222289 0.92870856 1.0 Al Al18 1 0.00222289 0.66457550 0.92870856 1.0 Al Al19 1 0.99777711 0.33542450 0.42870856 1.0 Al Al20 1 0.66457550 0.00222289 0.57129144 1.0 Al Al21 1 0.33542450 0.99777711 0.07129144 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.67108753 0.32891247 0.00000000 1.0 Co Co25 1 0.32891247 0.67108753 0.50000000 1.0 Co Co26 1 0.32891247 0.67108753 0.00000000 1.0 Co Co27 1 0.67108753 0.32891247 0.50000000 1.0