# generated using pymatgen data_Tm2(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63025997 _cell_length_b 7.63025997 _cell_length_c 9.43669500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.74587290 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2(Al3Pd)3 _chemical_formula_sum 'Tm4 Al18 Pd6' _cell_volume 477.01897520 _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 Tm Tm0 1 0.99433400 0.66938600 0.25000000 1.0 Tm Tm1 1 0.00566600 0.33061400 0.75000000 1.0 Tm Tm2 1 0.66938600 0.99433400 0.25000000 1.0 Tm Tm3 1 0.33061400 0.00566600 0.75000000 1.0 Al Al4 1 0.12705300 0.12705300 0.25000000 1.0 Al Al5 1 0.87294700 0.87294700 0.75000000 1.0 Al Al6 1 0.99953600 0.33416600 0.07700000 1.0 Al Al7 1 0.00046400 0.66583400 0.92300000 1.0 Al Al8 1 0.00046400 0.66583400 0.57700000 1.0 Al Al9 1 0.33416600 0.99953600 0.42300000 1.0 Al Al10 1 0.99953600 0.33416600 0.42300000 1.0 Al Al11 1 0.66583400 0.00046400 0.57700000 1.0 Al Al12 1 0.66583400 0.00046400 0.92300000 1.0 Al Al13 1 0.33416600 0.99953600 0.07700000 1.0 Al Al14 1 0.33314200 0.33314200 0.56117000 1.0 Al Al15 1 0.66685800 0.66685800 0.43883000 1.0 Al Al16 1 0.66685800 0.66685800 0.06117000 1.0 Al Al17 1 0.33314200 0.33314200 0.93883000 1.0 Al Al18 1 0.33693900 0.54597800 0.25000000 1.0 Al Al19 1 0.66306100 0.45402200 0.75000000 1.0 Al Al20 1 0.54597800 0.33693900 0.25000000 1.0 Al Al21 1 0.45402200 0.66306100 0.75000000 1.0 Pd Pd22 1 0.67146000 0.32854000 0.00000000 1.0 Pd Pd23 1 0.32854000 0.67146000 0.00000000 1.0 Pd Pd24 1 0.32854000 0.67146000 0.50000000 1.0 Pd Pd25 1 0.67146000 0.32854000 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0