# CIF generated by HEAS from Alexandria entry agm010587366 data_agm010587366 _cell_length_a 6.36824 _cell_length_b 6.36824 _cell_length_c 23.89350 _cell_angle_alpha 92.46564 _cell_angle_beta 92.46564 _cell_angle_gamma 50.12626 _cell_volume 742.81889 _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 Fe1 Fe 0.60030 0.99942 0.20149 1.00000 Fe2 Fe 0.80176 0.19824 0.00000 1.00000 Fe3 Fe 0.00058 0.39970 0.79851 1.00000 Co1 Co 0.19898 0.60253 0.59890 1.00000 Co2 Co 0.39747 0.80102 0.40110 1.00000 Ni1 Ni 0.90149 0.29992 0.15119 1.00000 Ni2 Ni 0.30256 0.69954 0.74841 1.00000 Ni3 Ni 0.10135 0.50020 0.94978 1.00000 Ni4 Ni 0.69812 0.10222 0.35180 1.00000 Ni5 Ni 0.49994 0.90091 0.54976 1.00000 Ni6 Ni 0.30046 0.69744 0.25159 1.00000 Ni7 Ni 0.70008 0.09851 0.84881 1.00000 Ni8 Ni 0.49980 0.89865 0.05022 1.00000 Ni9 Ni 0.09909 0.50006 0.45024 1.00000 Ni10 Ni 0.89778 0.30188 0.64820 1.00000 Sn1 Sn 0.99712 0.39924 0.30213 1.00000 Sn2 Sn 0.40246 0.79879 0.89930 1.00000 Sn3 Sn 0.20121 0.59754 0.10070 1.00000 Sn4 Sn 0.79664 0.20336 0.50000 1.00000 Sn5 Sn 0.60076 0.00288 0.69787 1.00000 S1 S 0.54516 0.51403 0.33008 1.00000 S2 S 0.74775 0.71206 0.12855 1.00000 S3 S 0.94981 0.91148 0.92693 1.00000 S4 S 0.15130 0.11076 0.72579 1.00000 S5 S 0.34791 0.31307 0.52826 1.00000 S6 S 0.22255 0.06169 0.21732 1.00000 S7 S 0.42438 0.26012 0.01535 1.00000 S8 S 0.62393 0.46030 0.81403 1.00000 S9 S 0.82770 0.66072 0.61421 1.00000 S10 S 0.02565 0.86140 0.41655 1.00000 S11 S 0.53970 0.37607 0.18597 1.00000 S12 S 0.73988 0.57562 0.98465 1.00000 S13 S 0.93831 0.77745 0.78268 1.00000 S14 S 0.13860 0.97435 0.58345 1.00000 S15 S 0.33928 0.17230 0.38579 1.00000 S16 S 0.08852 0.05019 0.07307 1.00000 S17 S 0.28794 0.25225 0.87145 1.00000 S18 S 0.48597 0.45484 0.66992 1.00000 S19 S 0.68693 0.65209 0.47174 1.00000 S20 S 0.88924 0.84870 0.27421 1.00000