# generated using pymatgen data_DyAl10TcIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82486004 _cell_length_b 6.82485969 _cell_length_c 9.11163722 _cell_angle_alpha 90.34405818 _cell_angle_beta 90.34404745 _cell_angle_gamma 96.79360213 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyAl10TcIr _chemical_formula_sum 'Dy2 Al20 Tc2 Ir2' _cell_volume 421.41120472 _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 0.87186203 0.12813797 0.75000000 1.0 Dy Dy1 1 0.12813797 0.87186203 0.25000000 1.0 Al Al2 1 0.62056113 0.37562854 0.54839393 1.0 Al Al3 1 0.37943887 0.62437146 0.45160607 1.0 Al Al4 1 0.37562854 0.62056113 0.04839393 1.0 Al Al5 1 0.62437146 0.37943887 0.95160607 1.0 Al Al6 1 0.22557180 0.22358512 0.49789138 1.0 Al Al7 1 0.77442820 0.77641488 0.50210862 1.0 Al Al8 1 0.77641488 0.77442820 0.00210862 1.0 Al Al9 1 0.22358512 0.22557180 0.99789138 1.0 Al Al10 1 0.84503869 0.15919931 0.10105577 1.0 Al Al11 1 0.15496131 0.84080069 0.89894423 1.0 Al Al12 1 0.15919931 0.84503869 0.60105577 1.0 Al Al13 1 0.84080069 0.15496131 0.39894423 1.0 Al Al14 1 0.85759515 0.58952834 0.75116979 1.0 Al Al15 1 0.14240485 0.41047166 0.24883021 1.0 Al Al16 1 0.41047166 0.14240485 0.74883021 1.0 Al Al17 1 0.58952834 0.85759515 0.25116979 1.0 Al Al18 1 0.21925406 0.48070954 0.75416716 1.0 Al Al19 1 0.78074594 0.51929046 0.24583284 1.0 Al Al20 1 0.51929046 0.78074594 0.74583284 1.0 Al Al21 1 0.48070954 0.21925406 0.25416716 1.0 Tc Tc22 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.00000000 1.0