# CIF generated by HEAS from Alexandria entry agm071024211 data_agm071024211 _cell_length_a 9.11261 _cell_length_b 9.11261 _cell_length_c 9.11261 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 756.70916 _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 Cd1 Cd 0.62500 0.62500 0.62500 1.00000 Cd2 Cd 0.87500 0.37500 0.12500 1.00000 Cd3 Cd 0.37500 0.12500 0.87500 1.00000 Cd4 Cd 0.12500 0.87500 0.37500 1.00000 In1 In 0.31916 0.31916 0.31916 1.00000 In2 In 0.18084 0.68084 0.81916 1.00000 In3 In 0.68084 0.81916 0.18084 1.00000 In4 In 0.81916 0.18084 0.68084 1.00000 In5 In 0.56916 0.06916 0.43084 1.00000 In6 In 0.93084 0.93084 0.93084 1.00000 In7 In 0.06916 0.43084 0.56916 1.00000 In8 In 0.43084 0.56916 0.06916 1.00000 Ni1 Ni 0.12500 0.12500 0.12500 1.00000 Ni2 Ni 0.37500 0.87500 0.62500 1.00000 Ni3 Ni 0.87500 0.62500 0.37500 1.00000 Ni4 Ni 0.62500 0.37500 0.87500 1.00000 F1 F 0.40309 0.37422 0.88778 1.00000 F2 F 0.09691 0.62578 0.38778 1.00000 F3 F 0.59691 0.87422 0.61222 1.00000 F4 F 0.90309 0.12578 0.11222 1.00000 F5 F 0.88778 0.40309 0.37422 1.00000 F6 F 0.38778 0.09691 0.62578 1.00000 F7 F 0.61222 0.59691 0.87422 1.00000 F8 F 0.11222 0.90309 0.12578 1.00000 F9 F 0.37422 0.88778 0.40309 1.00000 F10 F 0.62578 0.38778 0.09691 1.00000 F11 F 0.87422 0.61222 0.59691 1.00000 F12 F 0.12578 0.11222 0.90309 1.00000 F13 F 0.62422 0.15309 0.86222 1.00000 F14 F 0.87578 0.84691 0.36222 1.00000 F15 F 0.12422 0.34691 0.13778 1.00000 F16 F 0.37578 0.65309 0.63778 1.00000 F17 F 0.65309 0.63778 0.37578 1.00000 F18 F 0.34691 0.13778 0.12422 1.00000 F19 F 0.84691 0.36222 0.87578 1.00000 F20 F 0.15309 0.86222 0.62422 1.00000 F21 F 0.13778 0.12422 0.34691 1.00000 F22 F 0.63778 0.37578 0.65309 1.00000 F23 F 0.86222 0.62422 0.15309 1.00000 F24 F 0.36222 0.87578 0.84691 1.00000