# generated using pymatgen data_SmAl2Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93797018 _cell_length_b 8.93796959 _cell_length_c 3.90833785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000219 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmAl2Ni3 _chemical_formula_sum 'Sm3 Al6 Ni9' _cell_volume 270.39614408 _cell_formula_units_Z 3 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 0.00000000 0.00000000 0.00000000 1.0 Sm Sm1 1 0.33333300 0.66666700 0.50000000 1.0 Sm Sm2 1 0.66666700 0.33333300 0.50000000 1.0 Al Al3 1 0.31580833 0.31580833 0.50000000 1.0 Al Al4 1 0.68419167 0.00000000 0.50000000 1.0 Al Al5 1 0.68419167 0.68419167 0.50000000 1.0 Al Al6 1 1.00000000 0.31580833 0.50000000 1.0 Al Al7 1 0.00000000 0.68419167 0.50000000 1.0 Al Al8 1 0.31580833 0.00000000 0.50000000 1.0 Ni Ni9 1 0.17945937 0.35891774 0.00000000 1.0 Ni Ni10 1 0.82054063 0.64108226 0.00000000 1.0 Ni Ni11 1 0.17945937 0.82054063 0.00000000 1.0 Ni Ni12 1 0.64108226 0.82054063 0.00000000 1.0 Ni Ni13 1 0.35891774 0.17945937 0.00000000 1.0 Ni Ni14 1 0.82054063 0.17945937 0.00000000 1.0 Ni Ni15 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni16 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni17 1 0.50000000 0.50000000 0.00000000 1.0