# generated using pymatgen data_Sm14Ag51 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41079029 _cell_length_b 12.75589725 _cell_length_c 12.75589312 _cell_angle_alpha 119.99993555 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm14Ag51 _chemical_formula_sum 'Sm14 Ag51' _cell_volume 1326.10799490 _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 0.50000000 0.67258252 0.53155094 1.0 Sm Sm1 1 0.50000000 0.46845005 0.14103247 1.0 Sm Sm2 1 0.50000000 0.85896853 0.32741754 1.0 Sm Sm3 1 0.50000000 0.32957230 0.47249779 1.0 Sm Sm4 1 0.50000000 0.52750362 0.85707644 1.0 Sm Sm5 1 0.50000000 0.14292512 0.67042782 1.0 Sm Sm6 1 -0.00000000 0.26670121 0.88724963 1.0 Sm Sm7 1 -0.00000000 0.11275053 0.37945333 1.0 Sm Sm8 1 -0.00000000 0.62054218 0.73329692 1.0 Sm Sm9 1 -0.00000000 0.71621446 0.11585616 1.0 Sm Sm10 1 -0.00000000 0.88414255 0.60035452 1.0 Sm Sm11 1 -0.00000000 0.39964473 0.28378789 1.0 Sm Sm12 1 0.30518912 -0.00000021 0.99999903 1.0 Sm Sm13 1 0.69481088 -0.00000021 0.99999903 1.0 Ag Ag14 1 0.15268787 0.62340108 0.50859229 1.0 Ag Ag15 1 0.15268837 0.49140687 0.11480806 1.0 Ag Ag16 1 0.15268880 0.88519002 0.37659664 1.0 Ag Ag17 1 0.15149505 0.38270625 0.49801502 1.0 Ag Ag18 1 0.15149290 0.50198388 0.88469697 1.0 Ag Ag19 1 0.15149491 0.11530533 0.61728915 1.0 Ag Ag20 1 0.84850495 0.38270625 0.49801502 1.0 Ag Ag21 1 0.84850710 0.50198388 0.88469697 1.0 Ag Ag22 1 0.84850509 0.11530533 0.61728915 1.0 Ag Ag23 1 0.84731213 0.62340108 0.50859229 1.0 Ag Ag24 1 0.84731163 0.49140687 0.11480806 1.0 Ag Ag25 1 0.84731120 0.88519002 0.37659664 1.0 Ag Ag26 1 0.50000000 0.17867469 0.94188013 1.0 Ag Ag27 1 0.50000000 0.05811926 0.23679414 1.0 Ag Ag28 1 0.50000000 0.76320275 0.82132509 1.0 Ag Ag29 1 0.50000000 0.81912524 0.05940136 1.0 Ag Ag30 1 0.50000000 0.94059712 0.75972384 1.0 Ag Ag31 1 0.50000000 0.24027605 0.18087492 1.0 Ag Ag32 1 -0.00000000 0.66666665 0.33333148 1.0 Ag Ag33 1 -0.00000000 0.33333287 0.66666935 1.0 Ag Ag34 1 0.33046719 0.33208215 0.89631560 1.0 Ag Ag35 1 0.33046622 0.10368759 0.43576708 1.0 Ag Ag36 1 0.33046614 0.56423118 0.66791938 1.0 Ag Ag37 1 0.33220285 0.66321409 0.10395476 1.0 Ag Ag38 1 0.33220239 0.89604583 0.55926010 1.0 Ag Ag39 1 0.33220245 0.44074043 0.33678581 1.0 Ag Ag40 1 0.66779715 0.66321409 0.10395476 1.0 Ag Ag41 1 0.66779761 0.89604583 0.55926010 1.0 Ag Ag42 1 0.66779755 0.44074043 0.33678581 1.0 Ag Ag43 1 0.66953281 0.33208215 0.89631560 1.0 Ag Ag44 1 0.66953378 0.10368759 0.43576708 1.0 Ag Ag45 1 0.66953386 0.56423118 0.66791938 1.0 Ag Ag46 1 0.24095724 0.07466855 0.80432424 1.0 Ag Ag47 1 0.24095498 0.19567442 0.27034171 1.0 Ag Ag48 1 0.24095462 0.72965950 0.92533338 1.0 Ag Ag49 1 0.23352206 0.92410165 0.18863876 1.0 Ag Ag50 1 0.23352059 0.81135726 0.73546296 1.0 Ag Ag51 1 0.23352437 0.26454010 0.07589927 1.0 Ag Ag52 1 0.76647794 0.92410165 0.18863876 1.0 Ag Ag53 1 0.76647941 0.81135726 0.73546296 1.0 Ag Ag54 1 0.76647563 0.26454010 0.07589927 1.0 Ag Ag55 1 0.75904276 0.07466855 0.80432424 1.0 Ag Ag56 1 0.75904502 0.19567442 0.27034171 1.0 Ag Ag57 1 0.75904538 0.72965950 0.92533338 1.0 Ag Ag58 1 0.29565238 0.66666531 0.33333196 1.0 Ag Ag59 1 0.29508320 0.33333579 0.66667095 1.0 Ag Ag60 1 0.70491680 0.33333579 0.66667095 1.0 Ag Ag61 1 0.70434762 0.66666531 0.33333196 1.0 Ag Ag62 1 -0.00000000 0.98263486 0.86641624 1.0 Ag Ag63 1 -0.00000000 0.13358506 0.11621179 1.0 Ag Ag64 1 -0.00000000 0.88378948 0.01736798 1.0