# CIF generated by HEAS from Alexandria entry agm003248024 data_agm003248024 _cell_length_a 8.01343 _cell_length_b 8.01343 _cell_length_c 12.88792 _cell_angle_alpha 108.11283 _cell_angle_beta 108.11283 _cell_angle_gamma 90.00000 _cell_volume 743.31788 _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 Sm1 Sm 0.60465 0.60465 0.20929 1.00000 Sm2 Sm 0.10465 0.10465 0.20929 1.00000 Sm3 Sm 0.39535 0.39535 0.79071 1.00000 Sm4 Sm 0.89535 0.89535 0.79071 1.00000 Sm5 Sm 0.97898 0.47898 0.62983 1.00000 Sm6 Sm 0.65086 0.15086 0.62983 1.00000 Sm7 Sm 0.15086 0.97898 0.62983 1.00000 Sm8 Sm 0.47898 0.65086 0.62983 1.00000 Sm9 Sm 0.02102 0.52102 0.37017 1.00000 Sm10 Sm 0.34914 0.84914 0.37017 1.00000 Sm11 Sm 0.84914 0.02102 0.37017 1.00000 Sm12 Sm 0.52102 0.34914 0.37017 1.00000 Fe1 Fe 0.00000 0.50000 0.00000 1.00000 Fe2 Fe 0.50000 0.00000 0.00000 1.00000 Fe3 Fe 0.70920 0.56649 0.00000 1.00000 Fe4 Fe 0.29080 0.43351 1.00000 1.00000 Fe5 Fe 0.79080 0.06649 0.00000 1.00000 Fe6 Fe 0.20920 0.93351 1.00000 1.00000 Fe7 Fe 0.56649 0.29080 0.00000 1.00000 Fe8 Fe 0.43351 0.70920 1.00000 1.00000 Fe9 Fe 0.06649 0.20920 0.00000 1.00000 Fe10 Fe 0.93351 0.79080 1.00000 1.00000 Fe11 Fe 0.11944 0.61944 0.88092 1.00000 Fe12 Fe 0.76148 0.26148 0.88092 1.00000 Fe13 Fe 0.26148 0.11944 0.88092 1.00000 Fe14 Fe 0.61944 0.76148 0.88092 1.00000 Fe15 Fe 0.88056 0.38056 0.11908 1.00000 Fe16 Fe 0.23852 0.73852 0.11908 1.00000 Fe17 Fe 0.73852 0.88056 0.11908 1.00000 Fe18 Fe 0.38056 0.23852 0.11908 1.00000 Fe19 Fe 0.29111 0.79111 0.81006 1.00000 Fe20 Fe 0.51895 0.01895 0.81006 1.00000 Fe21 Fe 0.01895 0.29111 0.81006 1.00000 Fe22 Fe 0.79111 0.51895 0.81006 1.00000 Fe23 Fe 0.70889 0.20889 0.18994 1.00000 Fe24 Fe 0.48105 0.98105 0.18994 1.00000 Fe25 Fe 0.98105 0.70889 0.18994 1.00000 Fe26 Fe 0.20889 0.48105 0.18994 1.00000 Sn1 Sn 0.25000 0.25000 0.50000 1.00000 Sn2 Sn 0.75000 0.75000 0.50000 1.00000