# CIF generated by HEAS from Alexandria entry agm022366249 data_agm022366249 _cell_length_a 7.19726 _cell_length_b 7.96564 _cell_length_c 9.90654 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 567.94987 _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 Ca1 Ca 0.75000 0.81321 0.09803 1.00000 Ca2 Ca 0.25000 0.18679 0.90197 1.00000 Ca3 Ca 0.25000 0.68679 0.59803 1.00000 Ca4 Ca 0.75000 0.31321 0.40197 1.00000 Ca5 Ca 0.75000 0.62363 0.75587 1.00000 Ca6 Ca 0.25000 0.37637 0.24413 1.00000 Ca7 Ca 0.25000 0.87637 0.25587 1.00000 Ca8 Ca 0.75000 0.12363 0.74413 1.00000 Fe1 Fe 0.75000 0.81774 0.44233 1.00000 Fe2 Fe 0.25000 0.18226 0.55767 1.00000 Fe3 Fe 0.25000 0.68226 0.94233 1.00000 Fe4 Fe 0.75000 0.31774 0.05767 1.00000 F1 F 0.75000 0.59188 0.37545 1.00000 F2 F 0.25000 0.40812 0.62455 1.00000 F3 F 0.25000 0.90812 0.87545 1.00000 F4 F 0.75000 0.09188 0.12455 1.00000 F5 F 0.75000 0.54817 0.98596 1.00000 F6 F 0.25000 0.45183 0.01404 1.00000 F7 F 0.25000 0.95183 0.48596 1.00000 F8 F 0.75000 0.04817 0.51404 1.00000 F9 F 0.56724 0.75058 0.58029 1.00000 F10 F 0.43276 0.24942 0.41971 1.00000 F11 F 0.43276 0.74942 0.08029 1.00000 F12 F 0.06724 0.24942 0.41971 1.00000 F13 F 0.56724 0.25058 0.91971 1.00000 F14 F 0.93276 0.75058 0.58029 1.00000 F15 F 0.93276 0.25058 0.91971 1.00000 F16 F 0.06724 0.74942 0.08029 1.00000 F17 F 0.75000 0.87889 0.86683 1.00000 F18 F 0.25000 0.12111 0.13317 1.00000 F19 F 0.25000 0.62111 0.36683 1.00000 F20 F 0.75000 0.37889 0.63317 1.00000 F21 F 0.06668 0.62464 0.80536 1.00000 F22 F 0.93332 0.37536 0.19464 1.00000 F23 F 0.93332 0.87536 0.30536 1.00000 F24 F 0.56668 0.37536 0.19464 1.00000 F25 F 0.06668 0.12464 0.69464 1.00000 F26 F 0.43332 0.62464 0.80536 1.00000 F27 F 0.43332 0.12464 0.69464 1.00000 F28 F 0.56668 0.87536 0.30536 1.00000