# generated using pymatgen data_Na30Sn6BiSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.28933900 _cell_length_b 11.29101877 _cell_length_c 11.28701328 _cell_angle_alpha 109.51872951 _cell_angle_beta 109.47338635 _cell_angle_gamma 109.56619005 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na30Sn6BiSb _chemical_formula_sum 'Na30 Sn6 Bi1 Sb1' _cell_volume 1105.55635935 _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 Na Na0 1 0.62849557 0.37487217 0.24796454 1.0 Na Na1 1 0.24199352 0.62024013 0.37032738 1.0 Na Na2 1 0.74880465 0.87433040 0.12397229 1.0 Na Na3 1 0.12307388 0.74894977 0.87500476 1.0 Na Na4 1 0.37133736 0.25164964 0.62892581 1.0 Na Na5 1 0.88185282 0.12606191 0.75228947 1.0 Na Na6 1 0.07968318 0.27173846 0.10941815 1.0 Na Na7 1 0.69325355 0.03107555 0.92329465 1.0 Na Na8 1 0.88787474 0.47328528 0.16348671 1.0 Na Na9 1 0.15878655 0.88420992 0.47082967 1.0 Na Na10 1 0.33357789 0.81103230 0.73136150 1.0 Na Na11 1 0.72875310 0.33976771 0.81821438 1.0 Na Na12 1 0.02751336 0.91484803 0.68883383 1.0 Na Na13 1 0.22452436 0.31027906 0.83661765 1.0 Na Na14 1 0.18961464 0.41375487 0.52750059 1.0 Na Na15 1 0.97934946 0.39076492 0.66580709 1.0 Na Na16 1 0.30849052 0.83480890 0.21829554 1.0 Na Na17 1 0.52708281 0.19087434 0.40799309 1.0 Na Na18 1 0.38727365 0.66234417 0.97265613 1.0 Na Na19 1 0.10526526 0.08175797 0.26970744 1.0 Na Na20 1 0.27021935 0.10965987 0.07889624 1.0 Na Na21 1 0.83884286 0.22646650 0.31164027 1.0 Na Na22 1 0.41058996 0.52097008 0.18501324 1.0 Na Na23 1 0.66613196 0.97397378 0.38303228 1.0 Na Na24 1 0.61837396 0.77739560 0.59037229 1.0 Na Na25 1 0.58885352 0.61486891 0.77895975 1.0 Na Na26 1 0.78022758 0.58849742 0.61517149 1.0 Na Na27 1 0.81244974 0.72563460 0.33373521 1.0 Na Na28 1 0.91574031 0.69093960 0.02856855 1.0 Na Na29 1 0.46991736 0.16370821 0.89229507 1.0 Sn Sn30 1 0.58264835 0.49735427 0.99713587 1.0 Sn Sn31 1 0.00199118 0.58498252 0.50007503 1.0 Sn Sn32 1 0.08589581 0.49955350 0.00319208 1.0 Sn Sn33 1 0.00331605 0.08547650 0.49990468 1.0 Sn Sn34 1 0.49944111 0.00311380 0.08836702 1.0 Sn Sn35 1 0.91112267 0.91364033 0.91136336 1.0 Bi Bi36 1 0.50005913 0.99950700 0.58203553 1.0 Sb Sb37 1 0.41757622 0.41760902 0.41774238 1.0