# generated using pymatgen data_Tb2Al9TcPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55972168 _cell_length_b 7.55972210 _cell_length_c 9.48372128 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.52342455 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9TcPd2 _chemical_formula_sum 'Tb4 Al18 Tc2 Pd4' _cell_volume 476.20337919 _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 Tb Tb0 1 0.99280971 0.67920940 0.25000000 1.0 Tb Tb1 1 0.00719029 0.32079060 0.75000000 1.0 Tb Tb2 1 0.67920940 0.99280971 0.25000000 1.0 Tb Tb3 1 0.32079060 0.00719029 0.75000000 1.0 Al Al4 1 0.13196316 0.13196316 0.25000000 1.0 Al Al5 1 0.86803684 0.86803684 0.75000000 1.0 Al Al6 1 0.00284654 0.33452640 0.07662884 1.0 Al Al7 1 0.99715346 0.66547360 0.92337116 1.0 Al Al8 1 0.99715346 0.66547360 0.57662884 1.0 Al Al9 1 0.33452640 0.00284654 0.42337116 1.0 Al Al10 1 0.00284654 0.33452640 0.42337116 1.0 Al Al11 1 0.66547360 0.99715346 0.57662884 1.0 Al Al12 1 0.66547360 0.99715346 0.92337116 1.0 Al Al13 1 0.33452640 0.00284654 0.07662884 1.0 Al Al14 1 0.32899018 0.32899018 0.54505904 1.0 Al Al15 1 0.67100982 0.67100982 0.45494096 1.0 Al Al16 1 0.67100982 0.67100982 0.04505904 1.0 Al Al17 1 0.32899018 0.32899018 0.95494096 1.0 Al Al18 1 0.34422879 0.55107581 0.25000000 1.0 Al Al19 1 0.65577121 0.44892419 0.75000000 1.0 Al Al20 1 0.55107581 0.34422879 0.25000000 1.0 Al Al21 1 0.44892419 0.65577121 0.75000000 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67222074 0.32777926 0.00000000 1.0 Pd Pd25 1 0.32777926 0.67222074 0.00000000 1.0 Pd Pd26 1 0.32777926 0.67222074 0.50000000 1.0 Pd Pd27 1 0.67222074 0.32777926 0.50000000 1.0