# generated using pymatgen data_SmAl8Cu4Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77994612 _cell_length_b 5.77994726 _cell_length_c 14.26688666 _cell_angle_alpha 101.67879688 _cell_angle_beta 101.67881703 _cell_angle_gamma 89.98515849 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmAl8Cu4Si _chemical_formula_sum 'Sm2 Al16 Cu8 Si2' _cell_volume 456.68276038 _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 Sm Sm0 1 0.75019443 0.24980557 0.50000000 1.0 Sm Sm1 1 0.24980557 0.75019543 0.50000000 1.0 Al Al2 1 0.30171501 0.30171501 0.10425106 1.0 Al Al3 1 0.80200991 0.30132230 0.10377441 1.0 Al Al4 1 0.30132230 0.80200991 0.10377441 1.0 Al Al5 1 0.80257534 0.80257634 0.10423708 1.0 Al Al6 1 0.40867131 0.40867131 0.30906467 1.0 Al Al7 1 0.90008701 0.40850879 0.30886528 1.0 Al Al8 1 0.40850979 0.90008701 0.30886528 1.0 Al Al9 1 0.90024057 0.90023957 0.30911878 1.0 Al Al10 1 0.09976143 0.09976143 0.69088122 1.0 Al Al11 1 0.59149121 0.09991299 0.69113472 1.0 Al Al12 1 0.09991299 0.59149121 0.69113472 1.0 Al Al13 1 0.59132869 0.59132869 0.69093533 1.0 Al Al14 1 0.19742466 0.19742466 0.89576292 1.0 Al Al15 1 0.69867770 0.19799009 0.89622559 1.0 Al Al16 1 0.19799009 0.69867770 0.89622559 1.0 Al Al17 1 0.69828499 0.69828499 0.89574794 1.0 Cu Cu18 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu19 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu20 1 0.60367580 0.10367019 0.20837386 1.0 Cu Cu21 1 0.10366919 0.60367580 0.20837386 1.0 Cu Cu22 1 0.70701133 0.70701133 0.41345108 1.0 Cu Cu23 1 0.29298867 0.29298867 0.58654892 1.0 Cu Cu24 1 0.89633181 0.39632120 0.79162614 1.0 Cu Cu25 1 0.39632120 0.89633181 0.79162614 1.0 Si Si26 1 0.21005117 0.21005117 0.42023608 1.0 Si Si27 1 0.78994883 0.78994883 0.57976492 1.0