# generated using pymatgen data_TmAl10FeRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.73127323 _cell_length_b 6.73127318 _cell_length_c 8.96357405 _cell_angle_alpha 90.13934900 _cell_angle_beta 90.13935276 _cell_angle_gamma 97.25516858 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmAl10FeRh _chemical_formula_sum 'Tm2 Al20 Fe2 Rh2' _cell_volume 402.88542774 _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 0.87173405 0.12826595 0.75000000 1.0 Tm Tm1 1 0.12826595 0.87173405 0.25000000 1.0 Al Al2 1 0.62042048 0.37262505 0.54952422 1.0 Al Al3 1 0.37957952 0.62737495 0.45047578 1.0 Al Al4 1 0.37262505 0.62042048 0.04952422 1.0 Al Al5 1 0.62737495 0.37957952 0.95047578 1.0 Al Al6 1 0.22842029 0.22092555 0.49614414 1.0 Al Al7 1 0.77157971 0.77907445 0.50385586 1.0 Al Al8 1 0.77907445 0.77157971 0.00385586 1.0 Al Al9 1 0.22092555 0.22842029 0.99614414 1.0 Al Al10 1 0.84876332 0.15973709 0.09894818 1.0 Al Al11 1 0.15123668 0.84026291 0.90105182 1.0 Al Al12 1 0.15973709 0.84876332 0.59894818 1.0 Al Al13 1 0.84026291 0.15123668 0.40105182 1.0 Al Al14 1 0.86124758 0.58860225 0.75409742 1.0 Al Al15 1 0.13875242 0.41139775 0.24590258 1.0 Al Al16 1 0.41139775 0.13875242 0.74590258 1.0 Al Al17 1 0.58860225 0.86124758 0.25409742 1.0 Al Al18 1 0.22109092 0.47931673 0.75491816 1.0 Al Al19 1 0.77890908 0.52068327 0.24508184 1.0 Al Al20 1 0.52068327 0.77890908 0.74508184 1.0 Al Al21 1 0.47931673 0.22109092 0.25491816 1.0 Fe Fe22 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe23 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