# generated using pymatgen data_TmMnAl10Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.76042947 _cell_length_b 6.76042957 _cell_length_c 9.01907135 _cell_angle_alpha 90.41260759 _cell_angle_beta 90.41260932 _cell_angle_gamma 97.23586404 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmMnAl10Rh _chemical_formula_sum 'Tm2 Mn2 Al20 Rh2' _cell_volume 408.89527256 _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 0.87220533 0.12779467 0.75000000 1.0 Tm Tm1 1 0.12779467 0.87220533 0.25000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn3 1 0.50000000 0.00000000 0.50000000 1.0 Al Al4 1 0.62017064 0.37301675 0.54832435 1.0 Al Al5 1 0.37982936 0.62698325 0.45167565 1.0 Al Al6 1 0.37301675 0.62017064 0.04832435 1.0 Al Al7 1 0.62698325 0.37982936 0.95167565 1.0 Al Al8 1 0.22806453 0.22220284 0.49684758 1.0 Al Al9 1 0.77193547 0.77779716 0.50315242 1.0 Al Al10 1 0.77779716 0.77193547 0.00315242 1.0 Al Al11 1 0.22220284 0.22806453 0.99684758 1.0 Al Al12 1 0.84886984 0.15900212 0.09798720 1.0 Al Al13 1 0.15113016 0.84099788 0.90201280 1.0 Al Al14 1 0.15900212 0.84886984 0.59798720 1.0 Al Al15 1 0.84099788 0.15113016 0.40201280 1.0 Al Al16 1 0.86194258 0.59049441 0.75317866 1.0 Al Al17 1 0.13805742 0.40950559 0.24682134 1.0 Al Al18 1 0.40950559 0.13805742 0.74682134 1.0 Al Al19 1 0.59049441 0.86194258 0.25317866 1.0 Al Al20 1 0.22069170 0.47719608 0.75502427 1.0 Al Al21 1 0.77930830 0.52280392 0.24497573 1.0 Al Al22 1 0.52280392 0.77930830 0.74497573 1.0 Al Al23 1 0.47719608 0.22069170 0.25502427 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0