# CIF generated by HEAS from Alexandria entry agm033367639 data_agm033367639 _cell_length_a 7.40761 _cell_length_b 7.40761 _cell_length_c 14.36295 _cell_angle_alpha 89.36067 _cell_angle_beta 90.63933 _cell_angle_gamma 67.15737 _cell_volume 726.17543 _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 Ti1 Ti 0.00000 0.50000 0.50000 1.00000 Ti2 Ti 0.50000 0.00000 0.00000 1.00000 Ti3 Ti 0.75625 0.75625 0.75000 1.00000 Ti4 Ti 0.24375 0.24375 0.25000 1.00000 Ti5 Ti 0.39655 0.39655 0.75000 1.00000 Ti6 Ti 0.60345 0.60345 0.25000 1.00000 Ti7 Ti 0.15086 0.65096 0.00414 1.00000 Ti8 Ti 0.65096 0.15086 0.49586 1.00000 Ti9 Ti 0.84914 0.34904 0.99586 1.00000 Ti10 Ti 0.34904 0.84914 0.50414 1.00000 Ti11 Ti 0.43456 0.71037 0.87186 1.00000 Ti12 Ti 0.71037 0.43456 0.62814 1.00000 Ti13 Ti 0.56544 0.28963 0.12814 1.00000 Ti14 Ti 0.28963 0.56544 0.37186 1.00000 Ti15 Ti 0.11765 0.34767 0.86655 1.00000 Ti16 Ti 0.34767 0.11765 0.63345 1.00000 Ti17 Ti 0.88235 0.65233 0.13345 1.00000 Ti18 Ti 0.65233 0.88235 0.36655 1.00000 Ti19 Ti 0.82930 0.05662 0.86175 1.00000 Ti20 Ti 0.05662 0.82930 0.63825 1.00000 Ti21 Ti 0.17070 0.94338 0.13825 1.00000 Ti22 Ti 0.94338 0.17070 0.36175 1.00000 Pt1 Pt 0.29396 0.20670 0.43202 1.00000 Pt2 Pt 0.20670 0.29396 0.06798 1.00000 Pt3 Pt 0.70604 0.79330 0.56798 1.00000 Pt4 Pt 0.79330 0.70604 0.93202 1.00000 Pt5 Pt 0.34735 0.48930 0.56011 1.00000 Pt6 Pt 0.48930 0.34735 0.93989 1.00000 Pt7 Pt 0.65265 0.51070 0.43989 1.00000 Pt8 Pt 0.51070 0.65265 0.06011 1.00000 Rh1 Rh 0.08843 0.08843 0.75000 1.00000 Rh2 Rh 0.91157 0.91157 0.25000 1.00000 Rh3 Rh 0.46536 0.04115 0.82109 1.00000 Rh4 Rh 0.04115 0.46536 0.67891 1.00000 Rh5 Rh 0.53464 0.95885 0.17891 1.00000 Rh6 Rh 0.95885 0.53464 0.32109 1.00000 Rh7 Rh 0.10575 0.71338 0.81861 1.00000 Rh8 Rh 0.71338 0.10575 0.68139 1.00000 Rh9 Rh 0.89425 0.28662 0.18139 1.00000 Rh10 Rh 0.28662 0.89425 0.31861 1.00000 Rh11 Rh 0.74353 0.42052 0.80817 1.00000 Rh12 Rh 0.42052 0.74353 0.69183 1.00000 Rh13 Rh 0.25647 0.57948 0.19183 1.00000 Rh14 Rh 0.57948 0.25647 0.30817 1.00000 Rh15 Rh 0.99765 0.83861 0.44957 1.00000 Rh16 Rh 0.83861 0.99765 0.05043 1.00000 Rh17 Rh 0.00235 0.16139 0.55043 1.00000 Rh18 Rh 0.16139 0.00235 0.94957 1.00000