# generated using pymatgen data_Dy3Al12CuTc3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79271205 _cell_length_b 8.79271217 _cell_length_c 9.53394338 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.40175883 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Al12CuTc3 _chemical_formula_sum 'Dy6 Al24 Cu2 Tc6' _cell_volume 642.14856329 _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 0.19676252 0.80323748 0.25000000 1.0 Dy Dy1 1 0.18478469 0.38379910 0.25000000 1.0 Dy Dy2 1 0.61620090 0.81521531 0.25000000 1.0 Dy Dy3 1 0.80323748 0.19676252 0.75000000 1.0 Dy Dy4 1 0.81521531 0.61620090 0.75000000 1.0 Dy Dy5 1 0.38379910 0.18478469 0.75000000 1.0 Al Al6 1 0.55843356 0.44156644 0.25000000 1.0 Al Al7 1 0.55972647 0.12634897 0.25000000 1.0 Al Al8 1 0.87365103 0.44027353 0.25000000 1.0 Al Al9 1 0.44156644 0.55843356 0.75000000 1.0 Al Al10 1 0.44027353 0.87365103 0.75000000 1.0 Al Al11 1 0.12634897 0.55972647 0.75000000 1.0 Al Al12 1 0.32336110 0.15942534 0.42148708 1.0 Al Al13 1 0.83658527 0.16341473 0.42460349 1.0 Al Al14 1 0.84057466 0.67663890 0.42148708 1.0 Al Al15 1 0.67663890 0.84057466 0.57851292 1.0 Al Al16 1 0.16341473 0.83658527 0.57539651 1.0 Al Al17 1 0.15942534 0.32336110 0.57851292 1.0 Al Al18 1 0.67663890 0.84057466 0.92148708 1.0 Al Al19 1 0.16341473 0.83658527 0.92460349 1.0 Al Al20 1 0.15942534 0.32336110 0.92148708 1.0 Al Al21 1 0.32336110 0.15942534 0.07851292 1.0 Al Al22 1 0.83658527 0.16341473 0.07539651 1.0 Al Al23 1 0.84057466 0.67663890 0.07851292 1.0 Al Al24 1 0.66656192 0.33343808 0.51077053 1.0 Al Al25 1 0.33343808 0.66656192 0.48922947 1.0 Al Al26 1 0.33343808 0.66656192 0.01077053 1.0 Al Al27 1 0.66656192 0.33343808 0.98922947 1.0 Al Al28 1 0.99970692 0.00029308 0.25000000 1.0 Al Al29 1 0.00029308 0.99970692 0.75000000 1.0 Cu Cu30 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu31 1 0.50000000 0.50000000 0.00000000 1.0 Tc Tc32 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc33 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc34 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc35 1 0.00000000 0.50000000 0.50000000 1.0 Tc Tc36 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc37 1 0.00000000 0.50000000 0.00000000 1.0