# generated using pymatgen data_Al21Pt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.59961065 _cell_length_b 10.59974256 _cell_length_c 10.59967411 _cell_angle_alpha 104.70827289 _cell_angle_beta 104.70811190 _cell_angle_gamma 119.48561935 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al21Pt8 _chemical_formula_sum 'Al42 Pt16' _cell_volume 895.43926899 _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 Al Al0 1 0.12499515 0.37500511 0.74999504 1.0 Al Al1 1 0.87500485 0.62499489 0.25000496 1.0 Al Al2 1 0.61572758 0.72229429 0.78651713 1.0 Al Al3 1 0.22229953 0.93576938 0.10656906 1.0 Al Al4 1 0.32918490 0.11572302 0.39342597 1.0 Al Al5 1 0.43575485 0.82918862 0.71345941 1.0 Al Al6 1 0.38427242 0.27770571 0.21348287 1.0 Al Al7 1 0.77770047 0.06423062 0.89343094 1.0 Al Al8 1 0.67081510 0.88427698 0.60657403 1.0 Al Al9 1 0.56424515 0.17081138 0.28654059 1.0 Al Al10 1 0.66102141 0.07446484 0.09013008 1.0 Al Al11 1 0.57445939 0.98433607 0.41343836 1.0 Al Al12 1 0.07090650 0.16102357 0.08657663 1.0 Al Al13 1 0.48431955 0.57090073 0.40988076 1.0 Al Al14 1 0.33897859 0.92553516 0.90986992 1.0 Al Al15 1 0.42554061 0.01566393 0.58656164 1.0 Al Al16 1 0.92909350 0.83897643 0.91342337 1.0 Al Al17 1 0.51568045 0.42909927 0.59011924 1.0 Al Al18 1 0.94018454 0.18011667 0.32111695 1.0 Al Al19 1 0.68010994 0.85899175 0.23993847 1.0 Al Al20 1 0.11906920 0.44018704 0.26007723 1.0 Al Al21 1 0.35899991 0.61906762 0.17889352 1.0 Al Al22 1 0.05981546 0.81988333 0.67888305 1.0 Al Al23 1 0.31989006 0.14100825 0.76006153 1.0 Al Al24 1 0.88093080 0.55981296 0.73992277 1.0 Al Al25 1 0.64100009 0.38093238 0.82110648 1.0 Al Al26 1 0.15515677 0.17766648 0.54120079 1.0 Al Al27 1 0.67766786 0.63646795 0.02250846 1.0 Al Al28 1 0.11396704 0.65517201 0.47748554 1.0 Al Al29 1 0.13648169 0.61397156 0.95879439 1.0 Al Al30 1 0.84484323 0.82233352 0.45879921 1.0 Al Al31 1 0.32233214 0.36353205 0.97749154 1.0 Al Al32 1 0.88603296 0.34482799 0.52251446 1.0 Al Al33 1 0.86351831 0.38602844 0.04120561 1.0 Al Al34 1 0.28596611 0.51216397 0.58959321 1.0 Al Al35 1 0.01215937 0.92257450 0.22618993 1.0 Al Al36 1 0.19638867 0.78597649 0.27380717 1.0 Al Al37 1 0.42259203 0.69640520 0.91042229 1.0 Al Al38 1 0.71403389 0.48783603 0.41040679 1.0 Al Al39 1 0.98784063 0.07742550 0.77381007 1.0 Al Al40 1 0.80361133 0.21402351 0.72619283 1.0 Al Al41 1 0.57740797 0.30359480 0.08957771 1.0 Pt Pt42 1 0.85130637 0.37730939 0.28804842 1.0 Pt Pt43 1 0.87732223 0.08926652 0.52602157 1.0 Pt Pt44 1 0.06325808 0.35131243 0.97399873 1.0 Pt Pt45 1 0.58926286 0.56324036 0.21194256 1.0 Pt Pt46 1 0.14869363 0.62269061 0.71195158 1.0 Pt Pt47 1 0.12267777 0.91073348 0.47397843 1.0 Pt Pt48 1 0.93674192 0.64868757 0.02600127 1.0 Pt Pt49 1 0.41073714 0.43675964 0.78805744 1.0 Pt Pt50 1 0.20291163 0.06929257 0.93711578 1.0 Pt Pt51 1 0.56929777 0.13218410 0.86638264 1.0 Pt Pt52 1 0.76579702 0.70290414 0.63360365 1.0 Pt Pt53 1 0.63218912 0.26579931 0.56288960 1.0 Pt Pt54 1 0.79708837 0.93070743 0.06288422 1.0 Pt Pt55 1 0.43070223 0.86781590 0.13361736 1.0 Pt Pt56 1 0.23420298 0.29709586 0.36639635 1.0 Pt Pt57 1 0.36781088 0.73420069 0.43711040 1.0