# generated using pymatgen data_NdTh11(SnRu)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94777244 _cell_length_b 8.38802768 _cell_length_c 13.91806197 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.59830730 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTh11(SnRu)8 _chemical_formula_sum 'Nd1 Th11 Sn8 Ru8' _cell_volume 694.35615869 _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 0.36982942 0.75062772 0.75000000 1.0 Th Th1 1 0.81038893 0.89428354 0.59302192 1.0 Th Th2 1 0.18553339 0.39426239 0.90952453 1.0 Th Th3 1 0.81861612 0.60603177 0.09085049 1.0 Th Th4 1 0.62246980 0.25404306 0.75000000 1.0 Th Th5 1 0.61794507 0.25049170 0.25000000 1.0 Th Th6 1 0.81861612 0.60603177 0.40914951 1.0 Th Th7 1 0.37862346 0.74471978 0.25000000 1.0 Th Th8 1 0.18479741 0.10434879 0.09236475 1.0 Th Th9 1 0.18479741 0.10434879 0.40763525 1.0 Th Th10 1 0.18553339 0.39426239 0.59047547 1.0 Th Th11 1 0.81038893 0.89428354 0.90697808 1.0 Sn Sn12 1 0.31949903 0.75079962 0.50230707 1.0 Sn Sn13 1 0.31949903 0.75079962 0.99769293 1.0 Sn Sn14 1 0.12044345 0.09911301 0.75000000 1.0 Sn Sn15 1 0.68414019 0.24971147 0.49815011 1.0 Sn Sn16 1 0.11368624 0.39660850 0.25000000 1.0 Sn Sn17 1 0.88042334 0.89926634 0.25000000 1.0 Sn Sn18 1 0.87714104 0.60268644 0.75000000 1.0 Sn Sn19 1 0.68414019 0.24971147 0.00184989 1.0 Ru Ru20 1 0.38695763 0.05766452 0.90817412 1.0 Ru Ru21 1 0.38188552 0.45032309 0.09358359 1.0 Ru Ru22 1 0.61321258 0.94750741 0.09288440 1.0 Ru Ru23 1 0.62468778 0.54629112 0.91112371 1.0 Ru Ru24 1 0.61321258 0.94750741 0.40711560 1.0 Ru Ru25 1 0.62468778 0.54629112 0.58887629 1.0 Ru Ru26 1 0.38188552 0.45032309 0.40641641 1.0 Ru Ru27 1 0.38695763 0.05766452 0.59182588 1.0