# generated using pymatgen data_Dy3Al12CoIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72498474 _cell_length_b 8.72498560 _cell_length_c 9.36706486 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999675 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Al12CoIr3 _chemical_formula_sum 'Dy6 Al24 Co2 Ir6' _cell_volume 617.53783129 _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 0.19400572 0.38801244 0.25000000 1.0 Dy Dy1 1 0.80599428 0.61198756 0.75000000 1.0 Dy Dy2 1 0.61198756 0.80599428 0.25000000 1.0 Dy Dy3 1 0.38801244 0.19400572 0.75000000 1.0 Dy Dy4 1 0.19400572 0.80599428 0.25000000 1.0 Dy Dy5 1 0.80599428 0.19400572 0.75000000 1.0 Al Al6 1 0.33333300 0.66666700 0.02505085 1.0 Al Al7 1 0.66666700 0.33333300 0.97494915 1.0 Al Al8 1 0.66666700 0.33333300 0.52505085 1.0 Al Al9 1 0.33333300 0.66666700 0.47494915 1.0 Al Al10 1 0.16111746 0.32223592 0.57627775 1.0 Al Al11 1 0.83888254 0.67776408 0.42372225 1.0 Al Al12 1 0.67776408 0.83888254 0.57627775 1.0 Al Al13 1 0.83888254 0.67776408 0.07627775 1.0 Al Al14 1 0.32223592 0.16111746 0.42372225 1.0 Al Al15 1 0.16111746 0.32223592 0.92372225 1.0 Al Al16 1 0.16111746 0.83888254 0.57627775 1.0 Al Al17 1 0.32223592 0.16111746 0.07627775 1.0 Al Al18 1 0.83888254 0.16111746 0.42372225 1.0 Al Al19 1 0.67776408 0.83888254 0.92372225 1.0 Al Al20 1 0.83888254 0.16111746 0.07627775 1.0 Al Al21 1 0.16111746 0.83888254 0.92372225 1.0 Al Al22 1 0.56268332 0.12536564 0.25000000 1.0 Al Al23 1 0.43731668 0.87463436 0.75000000 1.0 Al Al24 1 0.87463436 0.43731668 0.25000000 1.0 Al Al25 1 0.12536564 0.56268332 0.75000000 1.0 Al Al26 1 0.56268332 0.43731668 0.25000000 1.0 Al Al27 1 0.43731668 0.56268332 0.75000000 1.0 Al Al28 1 0.00000000 0.00000000 0.25000000 1.0 Al Al29 1 0.00000000 0.00000000 0.75000000 1.0 Co Co30 1 0.00000000 0.00000000 0.00000000 1.0 Co Co31 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir32 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir33 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir34 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir35 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir36 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir37 1 0.50000000 0.50000000 0.50000000 1.0