# generated using pymatgen data_Sm6YP12Rh17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.96898101 _cell_length_b 11.21398981 _cell_length_c 12.88139377 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6YP12Rh17 _chemical_formula_sum 'Sm6 Y1 P12 Rh17' _cell_volume 573.32652334 _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 Sm Sm0 1 0.00000000 0.50000000 0.52382443 1.0 Sm Sm1 1 0.50000000 0.00000000 0.47728174 1.0 Sm Sm2 1 0.50000000 0.81933433 0.20734160 1.0 Sm Sm3 1 0.50000000 0.18066567 0.20734160 1.0 Sm Sm4 1 0.00000000 0.68226725 0.79525425 1.0 Sm Sm5 1 0.00000000 0.31773275 0.79525425 1.0 Y Y6 1 0.50000000 0.50000000 0.15565198 1.0 P P7 1 0.50000000 0.50000000 0.87879504 1.0 P P8 1 0.00000000 0.00000000 0.11791269 1.0 P P9 1 0.50000000 0.50000000 0.36352650 1.0 P P10 1 0.00000000 0.00000000 0.64988449 1.0 P P11 1 0.50000000 0.31216954 0.61950191 1.0 P P12 1 0.50000000 0.68783046 0.61950191 1.0 P P13 1 0.00000000 0.18757573 0.38568792 1.0 P P14 1 0.00000000 0.81242427 0.38568792 1.0 P P15 1 0.50000000 0.85128814 0.88843573 1.0 P P16 1 0.50000000 0.14871186 0.88843573 1.0 P P17 1 0.00000000 0.66492912 0.10288554 1.0 P P18 1 0.00000000 0.33507088 0.10288554 1.0 Rh Rh19 1 0.00000000 0.00000000 0.82744027 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70124773 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29711896 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98288897 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01688774 1.0 Rh Rh24 1 0.50000000 0.32695358 0.98488564 1.0 Rh Rh25 1 0.50000000 0.67304642 0.98488564 1.0 Rh Rh26 1 0.00000000 0.16198849 0.00398252 1.0 Rh Rh27 1 0.00000000 0.83801151 0.00398252 1.0 Rh Rh28 1 0.50000000 0.28808807 0.43689540 1.0 Rh Rh29 1 0.50000000 0.71191193 0.43689540 1.0 Rh Rh30 1 0.00000000 0.19978552 0.57200938 1.0 Rh Rh31 1 0.00000000 0.80021448 0.57200938 1.0 Rh Rh32 1 0.50000000 0.87611024 0.70975899 1.0 Rh Rh33 1 0.50000000 0.12388976 0.70975899 1.0 Rh Rh34 1 0.00000000 0.62764396 0.29713233 1.0 Rh Rh35 1 0.00000000 0.37235604 0.29713233 1.0