# generated using pymatgen data_Na5Si51 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.41495540 _cell_length_b 10.42030226 _cell_length_c 25.58443286 _cell_angle_alpha 90.01927780 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98302759 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na5Si51 _chemical_formula_sum 'Na10 Si102' _cell_volume 2405.01824045 _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 Na Na0 1 0.33332716 0.16665533 0.79169807 1.0 Na Na1 1 0.00001268 0.50002536 0.12498653 1.0 Na Na2 1 0.66666926 0.83333752 0.45833824 1.0 Na Na3 1 0.99998732 0.49997464 0.87501347 1.0 Na Na4 1 0.66667284 0.83334467 0.20830193 1.0 Na Na5 1 0.33333074 0.16666248 0.54166176 1.0 Na Na6 1 0.33331317 0.16662735 0.16672227 1.0 Na Na7 1 0.00000000 0.50000000 0.50000000 1.0 Na Na8 1 0.66668683 0.83337265 0.83327773 1.0 Na Na9 1 0.50000000 0.50000000 0.00000000 1.0 Si Si10 1 0.33307511 0.16615122 0.94888122 1.0 Si Si11 1 0.00006207 0.50012414 0.28233506 1.0 Si Si12 1 0.66667259 0.83334418 0.61562595 1.0 Si Si13 1 0.54303227 0.58606555 0.73914647 1.0 Si Si14 1 0.20925703 0.91851405 0.07251010 1.0 Si Si15 1 0.87638641 0.25277181 0.40581008 1.0 Si Si16 1 0.54308015 0.95714119 0.73916040 1.0 Si Si17 1 0.20924042 0.29041892 0.07253946 1.0 Si Si18 1 0.87634333 0.62364256 0.40579727 1.0 Si Si19 1 0.91406004 0.95714119 0.73916040 1.0 Si Si20 1 0.58117850 0.29041892 0.07253946 1.0 Si Si21 1 0.24730023 0.62364256 0.40579727 1.0 Si Si22 1 0.99993793 0.49987586 0.71766494 1.0 Si Si23 1 0.66692489 0.83384878 0.05111878 1.0 Si Si24 1 0.33332741 0.16665582 0.38437405 1.0 Si Si25 1 0.79074297 0.08148595 0.92748990 1.0 Si Si26 1 0.45696773 0.41393445 0.26085353 1.0 Si Si27 1 0.12361359 0.74722819 0.59418992 1.0 Si Si28 1 0.79075958 0.70958108 0.92746054 1.0 Si Si29 1 0.45691985 0.04285881 0.26083960 1.0 Si Si30 1 0.12365667 0.37635744 0.59420273 1.0 Si Si31 1 0.41882150 0.70958108 0.92746054 1.0 Si Si32 1 0.08593996 0.04285881 0.26083960 1.0 Si Si33 1 0.75269977 0.37635744 0.59420273 1.0 Si Si34 1 0.66670464 0.83340828 0.70799522 1.0 Si Si35 1 0.33300939 0.16601979 0.04131943 1.0 Si Si36 1 0.99996286 0.49992573 0.37462712 1.0 Si Si37 1 0.66699061 0.83398021 0.95868057 1.0 Si Si38 1 0.33329536 0.16659172 0.29200478 1.0 Si Si39 1 0.00003714 0.50007427 0.62537288 1.0 Si Si40 1 0.58442050 0.29215700 0.92131359 1.0 Si Si41 1 0.25084681 0.62559627 0.25477994 1.0 Si Si42 1 0.91759389 0.95877537 0.58807028 1.0 Si Si43 1 0.33839485 0.55367231 0.79025941 1.0 Si Si44 1 0.00535178 0.88738076 0.12377034 1.0 Si Si45 1 0.67177363 0.22029454 0.45703863 1.0 Si Si46 1 0.33848464 0.78486534 0.79039835 1.0 Si Si47 1 0.00467120 0.11767179 0.12378704 1.0 Si Si48 1 0.67178558 0.45149765 0.45703772 1.0 Si Si49 1 0.73858181 0.36943336 0.99802594 1.0 Si Si50 1 0.40507325 0.70258887 0.33130031 1.0 Si Si51 1 0.07186566 0.03599929 0.66464900 1.0 Si Si52 1 0.71533429 0.16164686 0.79028619 1.0 Si Si53 1 0.38182765 0.49501313 0.12376384 1.0 Si Si54 1 0.04848073 0.82824080 0.45704426 1.0 Si Si55 1 0.20759664 0.91519427 0.92134168 1.0 Si Si56 1 0.87458744 0.24917489 0.25472779 1.0 Si Si57 1 0.54123796 0.58247492 0.58804802 1.0 Si Si58 1 0.13106791 0.76213481 0.99802587 1.0 Si Si59 1 0.79741121 0.09482343 0.33133286 1.0 Si Si60 1 0.46400812 0.42801624 0.66465621 1.0 Si Si61 1 0.94631257 0.16164686 0.79028619 1.0 Si Si62 1 0.61318648 0.49501313 0.12376384 1.0 Si Si63 1 0.27975908 0.82824080 0.45704426 1.0 Si Si64 1 0.71527747 0.55367231 0.79025941 1.0 Si Si65 1 0.38202998 0.88738076 0.12377034 1.0 Si Si66 1 0.04851992 0.22029454 0.45703863 1.0 Si Si67 1 0.13085254 0.36943336 0.99802594 1.0 Si Si68 1 0.79751462 0.70258887 0.33130031 1.0 Si Si69 1 0.46413363 0.03599929 0.66464900 1.0 Si Si70 1 0.20773550 0.29215700 0.92131359 1.0 Si Si71 1 0.87474946 0.62559627 0.25477994 1.0 Si Si72 1 0.54118249 0.95877537 0.58807028 1.0 Si Si73 1 0.94638070 0.78486534 0.79039835 1.0 Si Si74 1 0.61300159 0.11767179 0.12378704 1.0 Si Si75 1 0.27971107 0.45149765 0.45703772 1.0 Si Si76 1 0.74915319 0.37440373 0.74522006 1.0 Si Si77 1 0.41557950 0.70784300 0.07868641 1.0 Si Si78 1 0.08240611 0.04122463 0.41192972 1.0 Si Si79 1 0.99464822 0.11261924 0.87622966 1.0 Si Si80 1 0.66160515 0.44632769 0.20974059 1.0 Si Si81 1 0.32822637 0.77970546 0.54296137 1.0 Si Si82 1 0.99532880 0.88232821 0.87621296 1.0 Si Si83 1 0.66151536 0.21513466 0.20960165 1.0 Si Si84 1 0.32821442 0.54850235 0.54296228 1.0 Si Si85 1 0.59492675 0.29741113 0.66869969 1.0 Si Si86 1 0.26141819 0.63056664 0.00197406 1.0 Si Si87 1 0.92813434 0.96400071 0.33535100 1.0 Si Si88 1 0.61817235 0.50498687 0.87623616 1.0 Si Si89 1 0.28466571 0.83835314 0.20971381 1.0 Si Si90 1 0.95151927 0.17175920 0.54295574 1.0 Si Si91 1 0.12541256 0.75082511 0.74527221 1.0 Si Si92 1 0.79240336 0.08480573 0.07865832 1.0 Si Si93 1 0.45876204 0.41752508 0.41195198 1.0 Si Si94 1 0.20258879 0.90517657 0.66866714 1.0 Si Si95 1 0.86893209 0.23786519 0.00197413 1.0 Si Si96 1 0.53599188 0.57198376 0.33534379 1.0 Si Si97 1 0.38681352 0.50498687 0.87623616 1.0 Si Si98 1 0.05368743 0.83835314 0.20971381 1.0 Si Si99 1 0.72024092 0.17175920 0.54295574 1.0 Si Si100 1 0.61797002 0.11261924 0.87622966 1.0 Si Si101 1 0.28472253 0.44632769 0.20974059 1.0 Si Si102 1 0.95148008 0.77970546 0.54296137 1.0 Si Si103 1 0.20248538 0.29741113 0.66869969 1.0 Si Si104 1 0.86914746 0.63056664 0.00197406 1.0 Si Si105 1 0.53586637 0.96400071 0.33535100 1.0 Si Si106 1 0.12525054 0.37440373 0.74522006 1.0 Si Si107 1 0.79226450 0.70784300 0.07868641 1.0 Si Si108 1 0.45881751 0.04122463 0.41192972 1.0 Si Si109 1 0.38699841 0.88232821 0.87621296 1.0 Si Si110 1 0.05361930 0.21513466 0.20960165 1.0 Si Si111 1 0.72028893 0.54850235 0.54296228 1.0