# generated using pymatgen data_NdSc4(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72815911 _cell_length_b 9.72815898 _cell_length_c 9.72815985 _cell_angle_alpha 59.99999704 _cell_angle_beta 59.99999746 _cell_angle_gamma 60.00000174 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdSc4(Sn3Os)6 _chemical_formula_sum 'Nd1 Sc4 Sn18 Os6' _cell_volume 650.99404005 _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 Nd Nd0 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc1 1 0.37410088 0.37410188 0.87769836 1.0 Sc Sc2 1 0.37410188 0.87769736 0.37410088 1.0 Sc Sc3 1 0.87769736 0.37410188 0.37410088 1.0 Sc Sc4 1 0.37410188 0.37410088 0.37410088 1.0 Sn Sn5 1 0.59270219 0.59270219 0.22189542 1.0 Sn Sn6 1 0.59270219 0.22189542 0.59270219 1.0 Sn Sn7 1 0.22189542 0.59270219 0.59270219 1.0 Sn Sn8 1 0.59270219 0.59270219 0.59270219 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99889905 0.35335183 0.64885208 1.0 Sn Sn11 1 0.99889905 0.99889905 0.64885208 1.0 Sn Sn12 1 0.35335183 0.99889905 0.64885208 1.0 Sn Sn13 1 0.99889905 0.64885208 0.35335183 1.0 Sn Sn14 1 0.35335183 0.64885208 0.99889905 1.0 Sn Sn15 1 0.99889905 0.64885208 0.99889905 1.0 Sn Sn16 1 0.64885208 0.99889905 0.99889905 1.0 Sn Sn17 1 0.64885208 0.35335183 0.99889905 1.0 Sn Sn18 1 0.64885208 0.99889905 0.35335183 1.0 Sn Sn19 1 0.35335183 0.99889905 0.99889905 1.0 Sn Sn20 1 0.99889905 0.99889905 0.35335183 1.0 Sn Sn21 1 0.99889905 0.35335183 0.99889905 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Os Os23 1 0.25882805 0.25882805 0.74117195 1.0 Os Os24 1 0.74117195 0.25882805 0.74117195 1.0 Os Os25 1 0.25882805 0.74117195 0.74117195 1.0 Os Os26 1 0.74117195 0.74117195 0.25882805 1.0 Os Os27 1 0.25882805 0.74117195 0.25882805 1.0 Os Os28 1 0.74117195 0.25882805 0.25882805 1.0