# generated using pymatgen data_Tb3Al12(TcPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82603123 _cell_length_b 8.82603224 _cell_length_c 9.53497876 _cell_angle_alpha 90.37352663 _cell_angle_beta 89.62647784 _cell_angle_gamma 119.76932038 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Al12(TcPt)2 _chemical_formula_sum 'Tb6 Al24 Tc4 Pt4' _cell_volume 644.72397434 _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 0.18855584 0.38342707 0.25181534 1.0 Tb Tb1 1 0.81144416 0.61657293 0.74818466 1.0 Tb Tb2 1 0.61657293 0.81144416 0.25181534 1.0 Tb Tb3 1 0.38342707 0.18855584 0.74818466 1.0 Tb Tb4 1 0.19344585 0.80655415 0.25380952 1.0 Tb Tb5 1 0.80655415 0.19344585 0.74619048 1.0 Al Al6 1 0.33330165 0.66669835 0.02144535 1.0 Al Al7 1 0.66669835 0.33330165 0.97855465 1.0 Al Al8 1 0.66882349 0.33117651 0.51946846 1.0 Al Al9 1 0.33117651 0.66882349 0.48053154 1.0 Al Al10 1 0.15917978 0.32539517 0.57666574 1.0 Al Al11 1 0.84082022 0.67460483 0.42333426 1.0 Al Al12 1 0.67460483 0.84082022 0.57666574 1.0 Al Al13 1 0.83815189 0.67775071 0.07845580 1.0 Al Al14 1 0.32539517 0.15917978 0.42333426 1.0 Al Al15 1 0.16184811 0.32224929 0.92154420 1.0 Al Al16 1 0.16330835 0.83669165 0.57829145 1.0 Al Al17 1 0.32224929 0.16184811 0.07845580 1.0 Al Al18 1 0.83669165 0.16330835 0.42170855 1.0 Al Al19 1 0.67775071 0.83815189 0.92154420 1.0 Al Al20 1 0.83813214 0.16186786 0.07819384 1.0 Al Al21 1 0.16186786 0.83813214 0.92180616 1.0 Al Al22 1 0.56336622 0.12729718 0.25131000 1.0 Al Al23 1 0.43663378 0.87270282 0.74869000 1.0 Al Al24 1 0.87270282 0.43663378 0.25131000 1.0 Al Al25 1 0.12729718 0.56336622 0.74869000 1.0 Al Al26 1 0.56325244 0.43674756 0.24792736 1.0 Al Al27 1 0.43674756 0.56325244 0.75207264 1.0 Al Al28 1 0.99968460 0.00031540 0.25008248 1.0 Al Al29 1 0.00031540 0.99968460 0.74991752 1.0 Tc Tc30 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc31 1 0.00000000 0.50000000 0.50000000 1.0 Tc Tc32 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc33 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt34 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt35 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt36 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt37 1 0.50000000 0.50000000 0.50000000 1.0