# generated using pymatgen data_Sm(RuO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35174593 _cell_length_b 5.25388381 _cell_length_c 7.98418332 _cell_angle_alpha 85.66856151 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(RuO3)3 _chemical_formula_sum 'Sm2 Ru6 O18' _cell_volume 307.51001578 _cell_formula_units_Z 2 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 0.75000000 0.03548082 0.56683825 1.0 Sm Sm1 1 0.25000000 0.96451918 0.43316175 1.0 Ru Ru2 1 0.49621373 0.53353411 0.69522016 1.0 Ru Ru3 1 0.99621373 0.46646589 0.30477984 1.0 Ru Ru4 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru5 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru6 1 0.00378627 0.53353411 0.69522016 1.0 Ru Ru7 1 0.50378627 0.46646589 0.30477984 1.0 O O8 1 0.75000000 0.41725298 0.69734275 1.0 O O9 1 0.25000000 0.58274702 0.30265725 1.0 O O10 1 0.75000000 0.09992726 0.01287729 1.0 O O11 1 0.25000000 0.90007274 0.98712271 1.0 O O12 1 0.25000000 0.65900406 0.66585044 1.0 O O13 1 0.75000000 0.34099594 0.33414956 1.0 O O14 1 0.04194813 0.26359180 0.52980954 1.0 O O15 1 0.54194813 0.73640820 0.47019046 1.0 O O16 1 0.56025664 0.84268209 0.78931197 1.0 O O17 1 0.06025664 0.15731791 0.21068803 1.0 O O18 1 0.43974336 0.15731791 0.21068803 1.0 O O19 1 0.93974336 0.84268209 0.78931197 1.0 O O20 1 0.05379561 0.31228748 0.87772662 1.0 O O21 1 0.55379561 0.68771252 0.12227338 1.0 O O22 1 0.94620439 0.68771252 0.12227338 1.0 O O23 1 0.44620439 0.31228748 0.87772662 1.0 O O24 1 0.45805187 0.26359180 0.52980954 1.0 O O25 1 0.95805187 0.73640820 0.47019046 1.0