# generated using pymatgen data_SmLu4(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78839257 _cell_length_b 9.78839253 _cell_length_c 9.78839297 _cell_angle_alpha 60.00000182 _cell_angle_beta 60.00000195 _cell_angle_gamma 60.00000499 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmLu4(Sn3Os)6 _chemical_formula_sum 'Sm1 Lu4 Sn18 Os6' _cell_volume 663.16131263 _cell_formula_units_Z 1 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 Lu Lu1 1 0.37292501 0.37292601 0.88122396 1.0 Lu Lu2 1 0.37292601 0.88122296 0.37292501 1.0 Lu Lu3 1 0.88122296 0.37292601 0.37292501 1.0 Lu Lu4 1 0.37292601 0.37292501 0.37292501 1.0 Sn Sn5 1 0.59343519 0.59343519 0.21969742 1.0 Sn Sn6 1 0.59343519 0.21969742 0.59343519 1.0 Sn Sn7 1 0.21969742 0.59343519 0.59343519 1.0 Sn Sn8 1 0.59343519 0.59343519 0.59343519 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99789300 0.35288350 0.65133251 1.0 Sn Sn11 1 0.99789300 0.99789300 0.65133251 1.0 Sn Sn12 1 0.35288350 0.99789300 0.65133251 1.0 Sn Sn13 1 0.99789300 0.65133251 0.35288350 1.0 Sn Sn14 1 0.35288350 0.65133251 0.99789300 1.0 Sn Sn15 1 0.99789300 0.65133251 0.99789300 1.0 Sn Sn16 1 0.65133251 0.99789300 0.99789300 1.0 Sn Sn17 1 0.65133251 0.35288350 0.99789300 1.0 Sn Sn18 1 0.65133251 0.99789300 0.35288350 1.0 Sn Sn19 1 0.35288350 0.99789300 0.99789300 1.0 Sn Sn20 1 0.99789300 0.99789300 0.35288350 1.0 Sn Sn21 1 0.99789300 0.35288350 0.99789300 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Os Os23 1 0.25693743 0.25693743 0.74306257 1.0 Os Os24 1 0.74306257 0.25693743 0.74306257 1.0 Os Os25 1 0.25693743 0.74306257 0.74306257 1.0 Os Os26 1 0.74306257 0.74306257 0.25693743 1.0 Os Os27 1 0.25693743 0.74306257 0.25693743 1.0 Os Os28 1 0.74306257 0.25693743 0.25693743 1.0