# generated using pymatgen data_SmAl8Cu4Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.79594109 _cell_length_b 5.79594069 _cell_length_c 14.32502825 _cell_angle_alpha 101.65659073 _cell_angle_beta 101.65658900 _cell_angle_gamma 89.98505797 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmAl8Cu4Ge _chemical_formula_sum 'Sm2 Al16 Cu8 Ge2' _cell_volume 461.16228844 _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 0.75025622 0.24974478 0.50000000 1.0 Sm Sm1 1 0.24974478 0.75025522 0.50000000 1.0 Al Al2 1 0.30145709 0.30145709 0.10359565 1.0 Al Al3 1 0.80212581 0.30129585 0.10315023 1.0 Al Al4 1 0.30129585 0.80212581 0.10314923 1.0 Al Al5 1 0.80235453 0.80235453 0.10351518 1.0 Al Al6 1 0.41019458 0.41019458 0.30713232 1.0 Al Al7 1 0.89773687 0.40986015 0.30679854 1.0 Al Al8 1 0.40986015 0.89773687 0.30679854 1.0 Al Al9 1 0.89782637 0.89782637 0.30708459 1.0 Al Al10 1 0.10217363 0.10217363 0.69291541 1.0 Al Al11 1 0.59013985 0.10226313 0.69320146 1.0 Al Al12 1 0.10226313 0.59013985 0.69320146 1.0 Al Al13 1 0.58980542 0.58980542 0.69286768 1.0 Al Al14 1 0.19764647 0.19764647 0.89648482 1.0 Al Al15 1 0.69870315 0.19787419 0.89684977 1.0 Al Al16 1 0.19787419 0.69870315 0.89684977 1.0 Al Al17 1 0.69854291 0.69854291 0.89640435 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 0.60399770 0.10395495 0.20743052 1.0 Cu Cu21 1 0.10395395 0.60399870 0.20743052 1.0 Cu Cu22 1 0.70561390 0.70561390 0.41019599 1.0 Cu Cu23 1 0.29438610 0.29438610 0.58980401 1.0 Cu Cu24 1 0.89604605 0.39600130 0.79256948 1.0 Cu Cu25 1 0.39600130 0.89604605 0.79256948 1.0 Ge Ge26 1 0.21025201 0.21025201 0.41983263 1.0 Ge Ge27 1 0.78974799 0.78974799 0.58016737 1.0