# CIF generated by HEAS from Alexandria entry agm001257230 data_agm001257230 _cell_length_a 17.39300 _cell_length_b 17.39300 _cell_length_c 17.39300 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 4050.43544 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Na1 Na 0.75000 0.37500 0.12500 1.00000 Na2 Na 0.87500 0.75000 0.12500 1.00000 Na3 Na 0.37500 0.75000 0.62500 1.00000 Na4 Na 0.25000 0.12500 0.37500 1.00000 Na5 Na 0.87500 0.12500 0.25000 1.00000 Na6 Na 0.37500 0.62500 0.25000 1.00000 Na7 Na 0.62500 0.37500 0.75000 1.00000 Na8 Na 0.12500 0.87500 0.75000 1.00000 Na9 Na 0.75000 0.87500 0.62500 1.00000 Na10 Na 0.62500 0.25000 0.37500 1.00000 Na11 Na 0.12500 0.25000 0.87500 1.00000 Na12 Na 0.25000 0.62500 0.87500 1.00000 Sr1 Sr 0.12500 0.37500 0.25000 1.00000 Sr2 Sr 0.00000 0.50000 0.00000 1.00000 Sr3 Sr 0.00000 0.00000 0.00000 1.00000 Sr4 Sr 0.37500 0.25000 0.12500 1.00000 Sr5 Sr 0.50000 0.00000 0.50000 1.00000 Sr6 Sr 0.50000 0.50000 0.00000 1.00000 Sr7 Sr 0.12500 0.75000 0.37500 1.00000 Sr8 Sr 0.75000 0.12500 0.87500 1.00000 Sr9 Sr 0.75000 0.62500 0.37500 1.00000 Sr10 Sr 0.37500 0.12500 0.75000 1.00000 Sr11 Sr 0.62500 0.87500 0.25000 1.00000 Sr12 Sr 0.50000 0.50000 0.50000 1.00000 Sr13 Sr 0.50000 0.00000 0.00000 1.00000 Sr14 Sr 0.00000 0.00000 0.50000 1.00000 Sr15 Sr 0.25000 0.37500 0.62500 1.00000 Sr16 Sr 0.25000 0.87500 0.12500 1.00000 Sr17 Sr 0.00000 0.50000 0.50000 1.00000 Sr18 Sr 0.87500 0.25000 0.62500 1.00000 Sr19 Sr 0.62500 0.75000 0.87500 1.00000 Sr20 Sr 0.87500 0.62500 0.75000 1.00000 I1 I 0.71751 0.12225 0.04314 1.00000 I2 I 0.32564 0.54314 0.42089 1.00000 I3 I 0.95686 0.37775 0.28249 1.00000 I4 I 0.54314 0.21751 0.12225 1.00000 I5 I 0.59525 0.71751 0.67436 1.00000 I6 I 0.95686 0.57911 0.17436 1.00000 I7 I 0.32564 0.78249 0.40475 1.00000 I8 I 0.07911 0.90475 0.12225 1.00000 I9 I 0.57911 0.95686 0.67436 1.00000 I10 I 0.71751 0.59525 0.17436 1.00000 I11 I 0.78249 0.45686 0.37775 1.00000 I12 I 0.82564 0.92089 0.04314 1.00000 I13 I 0.12225 0.71751 0.54314 1.00000 I14 I 0.37775 0.42089 0.09525 1.00000 I15 I 0.09525 0.92089 0.37775 1.00000 I16 I 0.40475 0.12225 0.57911 1.00000 I17 I 0.09525 0.17436 0.21751 1.00000 I18 I 0.45686 0.67436 0.07911 1.00000 I19 I 0.82564 0.90475 0.28249 1.00000 I20 I 0.12225 0.40475 0.07911 1.00000 I21 I 0.37775 0.95686 0.78249 1.00000 I22 I 0.57911 0.62225 0.40475 1.00000 I23 I 0.92089 0.82564 0.54314 1.00000 I24 I 0.78249 0.32564 0.90475 1.00000 I25 I 0.42089 0.37775 0.59525 1.00000 I26 I 0.07911 0.17436 0.45686 1.00000 I27 I 0.21751 0.67436 0.09525 1.00000 I28 I 0.17436 0.09525 0.71751 1.00000 I29 I 0.62225 0.04314 0.21751 1.00000 I30 I 0.87775 0.59525 0.92089 1.00000 I31 I 0.54314 0.32564 0.92089 1.00000 I32 I 0.59525 0.87775 0.42089 1.00000 I33 I 0.90475 0.82564 0.78249 1.00000 I34 I 0.90475 0.07911 0.62225 1.00000 I35 I 0.87775 0.28249 0.45686 1.00000 I36 I 0.17436 0.07911 0.95686 1.00000 I37 I 0.62225 0.57911 0.90475 1.00000 I38 I 0.42089 0.04314 0.32564 1.00000 I39 I 0.28249 0.40475 0.82564 1.00000 I40 I 0.21751 0.54314 0.62225 1.00000 I41 I 0.92089 0.09525 0.87775 1.00000 I42 I 0.67436 0.21751 0.59525 1.00000 I43 I 0.45686 0.78249 0.87775 1.00000 I44 I 0.04314 0.42089 0.82564 1.00000 I45 I 0.40475 0.28249 0.32564 1.00000 I46 I 0.04314 0.62225 0.71751 1.00000 I47 I 0.67436 0.45686 0.57911 1.00000 I48 I 0.28249 0.87775 0.95686 1.00000