# generated using pymatgen data_LaAl10FeRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82678905 _cell_length_b 6.82678861 _cell_length_c 9.06405433 _cell_angle_alpha 89.99624117 _cell_angle_beta 89.99624114 _cell_angle_gamma 97.51658997 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl10FeRh _chemical_formula_sum 'La2 Al20 Fe2 Rh2' _cell_volume 418.80072860 _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 La La0 1 0.87707629 0.12292371 0.75000000 1.0 La La1 1 0.12292371 0.87707629 0.25000000 1.0 Al Al2 1 0.61895916 0.37486370 0.55179485 1.0 Al Al3 1 0.38104084 0.62513630 0.44820515 1.0 Al Al4 1 0.37486370 0.61895916 0.05179485 1.0 Al Al5 1 0.62513630 0.38104084 0.94820515 1.0 Al Al6 1 0.23225275 0.22512974 0.49733780 1.0 Al Al7 1 0.76774725 0.77487026 0.50266220 1.0 Al Al8 1 0.77487026 0.76774725 0.00266220 1.0 Al Al9 1 0.22512974 0.23225275 0.99733780 1.0 Al Al10 1 0.84153597 0.16695496 0.10103212 1.0 Al Al11 1 0.15846403 0.83304504 0.89896788 1.0 Al Al12 1 0.16695496 0.84153597 0.60103212 1.0 Al Al13 1 0.83304504 0.15846403 0.39896788 1.0 Al Al14 1 0.86481740 0.59228665 0.75346975 1.0 Al Al15 1 0.13518260 0.40771335 0.24653025 1.0 Al Al16 1 0.40771335 0.13518260 0.74653025 1.0 Al Al17 1 0.59228665 0.86481740 0.25346975 1.0 Al Al18 1 0.22348772 0.48165376 0.75484956 1.0 Al Al19 1 0.77651228 0.51834624 0.24515044 1.0 Al Al20 1 0.51834624 0.77651228 0.74515044 1.0 Al Al21 1 0.48165376 0.22348772 0.25484956 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