# generated using pymatgen data_SrAl _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.77683035 _cell_length_b 12.77683035 _cell_length_c 12.77683035 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrAl _chemical_formula_sum 'Sr32 Al32' _cell_volume 2085.78425557 _cell_formula_units_Z 32 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 Sr Sr0 1 0.20191023 0.93608217 0.97995420 1.0 Sr Sr1 1 0.29435837 0.70564163 0.20564163 1.0 Sr Sr2 1 0.70564163 0.20564163 0.29435837 1.0 Sr Sr3 1 0.79435837 0.79435837 0.79435837 1.0 Sr Sr4 1 0.80726171 0.69273829 0.30726171 1.0 Sr Sr5 1 0.69273829 0.30726171 0.80726171 1.0 Sr Sr6 1 0.30726171 0.80726171 0.69273829 1.0 Sr Sr7 1 0.19273829 0.19273829 0.19273829 1.0 Sr Sr8 1 0.02004580 0.70191023 0.56391783 1.0 Sr Sr9 1 0.52004580 0.79808977 0.43608217 1.0 Sr Sr10 1 0.97995420 0.20191023 0.93608217 1.0 Sr Sr11 1 0.79808977 0.43608217 0.52004580 1.0 Sr Sr12 1 0.93608217 0.97995420 0.20191023 1.0 Sr Sr13 1 0.43608217 0.52004580 0.79808977 1.0 Sr Sr14 1 0.70191023 0.56391783 0.02004580 1.0 Sr Sr15 1 0.56391783 0.02004580 0.70191023 1.0 Sr Sr16 1 0.20564163 0.29435837 0.70564163 1.0 Sr Sr17 1 0.29808977 0.06391783 0.47995420 1.0 Sr Sr18 1 0.06391783 0.47995420 0.29808977 1.0 Sr Sr19 1 0.47995420 0.29808977 0.06391783 1.0 Sr Sr20 1 0.30261983 0.56321141 0.49845507 1.0 Sr Sr21 1 0.80261983 0.93678859 0.50154493 1.0 Sr Sr22 1 0.69738017 0.06321141 0.00154493 1.0 Sr Sr23 1 0.93678859 0.50154493 0.80261983 1.0 Sr Sr24 1 0.00154493 0.69738017 0.06321141 1.0 Sr Sr25 1 0.50154493 0.80261983 0.93678859 1.0 Sr Sr26 1 0.56321141 0.49845507 0.30261983 1.0 Sr Sr27 1 0.49845507 0.30261983 0.56321141 1.0 Sr Sr28 1 0.06321141 0.00154493 0.69738017 1.0 Sr Sr29 1 0.43678859 0.99845507 0.19738017 1.0 Sr Sr30 1 0.99845507 0.19738017 0.43678859 1.0 Sr Sr31 1 0.19738017 0.43678859 0.99845507 1.0 Al Al32 1 0.06550195 0.43449805 0.56550195 1.0 Al Al33 1 0.43449805 0.56550195 0.06550195 1.0 Al Al34 1 0.56550195 0.06550195 0.43449805 1.0 Al Al35 1 0.93449805 0.93449805 0.93449805 1.0 Al Al36 1 0.43604516 0.06395484 0.93604516 1.0 Al Al37 1 0.06395484 0.93604516 0.43604516 1.0 Al Al38 1 0.93604516 0.43604516 0.06395484 1.0 Al Al39 1 0.56395484 0.56395484 0.56395484 1.0 Al Al40 1 0.25866594 0.67755103 0.92279448 1.0 Al Al41 1 0.75866594 0.82244897 0.07720552 1.0 Al Al42 1 0.74133406 0.17755103 0.57720552 1.0 Al Al43 1 0.82244897 0.07720552 0.75866594 1.0 Al Al44 1 0.57720552 0.74133406 0.17755103 1.0 Al Al45 1 0.07720552 0.75866594 0.82244897 1.0 Al Al46 1 0.67755103 0.92279448 0.25866594 1.0 Al Al47 1 0.23591502 0.81392348 0.43267775 1.0 Al Al48 1 0.17755103 0.57720552 0.74133406 1.0 Al Al49 1 0.32244897 0.42279448 0.24133406 1.0 Al Al50 1 0.42279448 0.24133406 0.32244897 1.0 Al Al51 1 0.24133406 0.32244897 0.42279448 1.0 Al Al52 1 0.26408498 0.18607652 0.93267775 1.0 Al Al53 1 0.76408498 0.31392348 0.06732225 1.0 Al Al54 1 0.73591502 0.68607652 0.56732225 1.0 Al Al55 1 0.31392348 0.06732225 0.76408498 1.0 Al Al56 1 0.56732225 0.73591502 0.68607652 1.0 Al Al57 1 0.06732225 0.76408498 0.31392348 1.0 Al Al58 1 0.18607652 0.93267775 0.26408498 1.0 Al Al59 1 0.93267775 0.26408498 0.18607652 1.0 Al Al60 1 0.68607652 0.56732225 0.73591502 1.0 Al Al61 1 0.81392348 0.43267775 0.23591502 1.0 Al Al62 1 0.43267775 0.23591502 0.81392348 1.0 Al Al63 1 0.92279448 0.25866594 0.67755103 1.0