# generated using pymatgen data_AcSc4(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76646389 _cell_length_b 9.76646422 _cell_length_c 9.76646458 _cell_angle_alpha 59.99999879 _cell_angle_beta 59.99999768 _cell_angle_gamma 60.00000341 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcSc4(Sn3Os)6 _chemical_formula_sum 'Ac1 Sc4 Sn18 Os6' _cell_volume 658.71430235 _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 Ac Ac0 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc1 1 0.37428290 0.37428390 0.87715130 1.0 Sc Sc2 1 0.37428390 0.87715030 0.37428290 1.0 Sc Sc3 1 0.87715030 0.37428390 0.37428290 1.0 Sc Sc4 1 0.37428390 0.37428290 0.37428290 1.0 Sn Sn5 1 0.59229230 0.59229230 0.22312410 1.0 Sn Sn6 1 0.59229230 0.22312410 0.59229230 1.0 Sn Sn7 1 0.22312410 0.59229230 0.59229230 1.0 Sn Sn8 1 0.59229230 0.59229230 0.59229230 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99827732 0.35595723 0.64749113 1.0 Sn Sn11 1 0.99827732 0.99827732 0.64749113 1.0 Sn Sn12 1 0.35595723 0.99827732 0.64749113 1.0 Sn Sn13 1 0.99827732 0.64749113 0.35595723 1.0 Sn Sn14 1 0.35595723 0.64749113 0.99827732 1.0 Sn Sn15 1 0.99827732 0.64749113 0.99827732 1.0 Sn Sn16 1 0.64749113 0.99827732 0.99827732 1.0 Sn Sn17 1 0.64749113 0.35595723 0.99827732 1.0 Sn Sn18 1 0.64749113 0.99827732 0.35595723 1.0 Sn Sn19 1 0.35595723 0.99827732 0.99827732 1.0 Sn Sn20 1 0.99827732 0.99827732 0.35595723 1.0 Sn Sn21 1 0.99827732 0.35595723 0.99827732 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Os Os23 1 0.25958690 0.25958690 0.74041310 1.0 Os Os24 1 0.74041310 0.25958690 0.74041310 1.0 Os Os25 1 0.25958690 0.74041310 0.74041310 1.0 Os Os26 1 0.74041310 0.74041310 0.25958690 1.0 Os Os27 1 0.25958690 0.74041310 0.25958690 1.0 Os Os28 1 0.74041310 0.25958690 0.25958690 1.0