# generated using pymatgen data_Sm(OsO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40909168 _cell_length_b 5.24993257 _cell_length_c 8.14019314 _cell_angle_alpha 85.44368672 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(OsO3)3 _chemical_formula_sum 'Sm2 Os6 O18' _cell_volume 315.63034215 _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 0.25000000 0.96924810 0.42890774 1.0 Sm Sm1 1 0.75000000 0.03075190 0.57109226 1.0 Os Os2 1 0.00000000 0.00000000 0.00000000 1.0 Os Os3 1 0.50000000 0.00000000 0.00000000 1.0 Os Os4 1 0.00408297 0.53873196 0.69384302 1.0 Os Os5 1 0.49591703 0.53873196 0.69384302 1.0 Os Os6 1 0.99591703 0.46126804 0.30615698 1.0 Os Os7 1 0.50408297 0.46126804 0.30615698 1.0 O O8 1 0.25000000 0.92332775 0.98279163 1.0 O O9 1 0.93801770 0.85104512 0.78887748 1.0 O O10 1 0.56198230 0.85104512 0.78887748 1.0 O O11 1 0.96342175 0.73507327 0.47126438 1.0 O O12 1 0.53657825 0.73507327 0.47126438 1.0 O O13 1 0.25000000 0.64491756 0.67244368 1.0 O O14 1 0.96325925 0.68810499 0.12159378 1.0 O O15 1 0.53674075 0.68810499 0.12159378 1.0 O O16 1 0.25000000 0.57272752 0.31279318 1.0 O O17 1 0.75000000 0.42727248 0.68720682 1.0 O O18 1 0.03674075 0.31189501 0.87840622 1.0 O O19 1 0.46325925 0.31189501 0.87840622 1.0 O O20 1 0.75000000 0.35508244 0.32755632 1.0 O O21 1 0.03657825 0.26492673 0.52873562 1.0 O O22 1 0.46342175 0.26492673 0.52873562 1.0 O O23 1 0.06198230 0.14895488 0.21112252 1.0 O O24 1 0.43801770 0.14895488 0.21112252 1.0 O O25 1 0.75000000 0.07667225 0.01720837 1.0