# generated using pymatgen data_TmAl10TcRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81146201 _cell_length_b 6.81146211 _cell_length_c 9.08544096 _cell_angle_alpha 90.52466717 _cell_angle_beta 90.52466522 _cell_angle_gamma 96.96759878 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmAl10TcRh _chemical_formula_sum 'Tm2 Al20 Tc2 Rh2' _cell_volume 418.37530520 _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 0.87132147 0.12867853 0.75000000 1.0 Tm Tm1 1 0.12867853 0.87132147 0.25000000 1.0 Al Al2 1 0.62111390 0.37560109 0.54838119 1.0 Al Al3 1 0.37888610 0.62439891 0.45161881 1.0 Al Al4 1 0.37560109 0.62111390 0.04838119 1.0 Al Al5 1 0.62439891 0.37888610 0.95161881 1.0 Al Al6 1 0.22567856 0.22496661 0.49967754 1.0 Al Al7 1 0.77432144 0.77503339 0.50032246 1.0 Al Al8 1 0.77503339 0.77432144 0.00032246 1.0 Al Al9 1 0.22496661 0.22567856 0.99967754 1.0 Al Al10 1 0.84633817 0.15707624 0.09999304 1.0 Al Al11 1 0.15366183 0.84292376 0.90000696 1.0 Al Al12 1 0.15707624 0.84633817 0.59999304 1.0 Al Al13 1 0.84292376 0.15366183 0.40000696 1.0 Al Al14 1 0.85884034 0.58999625 0.75024980 1.0 Al Al15 1 0.14115966 0.41000375 0.24975020 1.0 Al Al16 1 0.41000375 0.14115966 0.74975020 1.0 Al Al17 1 0.58999625 0.85884034 0.25024980 1.0 Al Al18 1 0.21966355 0.47934725 0.75483561 1.0 Al Al19 1 0.78033645 0.52065275 0.24516439 1.0 Al Al20 1 0.52065275 0.78033645 0.74516439 1.0 Al Al21 1 0.47934725 0.21966355 0.25483561 1.0 Tc Tc22 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0