# CIF generated by HEAS from Alexandria entry agm021100513 data_agm021100513 _cell_length_a 11.48426 _cell_length_b 11.48426 _cell_length_c 11.48426 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1165.96902 _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 Nd1 Nd 0.12500 0.25000 0.37500 1.00000 Nd2 Nd 0.87500 0.75000 0.62500 1.00000 Nd3 Nd 0.37500 0.75000 0.12500 1.00000 Nd4 Nd 0.37500 0.12500 0.25000 1.00000 Nd5 Nd 0.12500 0.37500 0.75000 1.00000 Nd6 Nd 0.62500 0.25000 0.87500 1.00000 Nd7 Nd 0.62500 0.87500 0.75000 1.00000 Nd8 Nd 0.87500 0.62500 0.25000 1.00000 Nd9 Nd 0.25000 0.37500 0.12500 1.00000 Nd10 Nd 0.75000 0.62500 0.87500 1.00000 Nd11 Nd 0.75000 0.12500 0.37500 1.00000 Nd12 Nd 0.25000 0.87500 0.62500 1.00000 Sm1 Sm 0.00000 0.00000 0.00000 1.00000 Sm2 Sm 0.50000 0.50000 0.00000 1.00000 Sm3 Sm 0.50000 0.00000 0.50000 1.00000 Sm4 Sm 0.00000 0.50000 0.00000 1.00000 Sm5 Sm 0.00000 0.50000 0.50000 1.00000 Sm6 Sm 0.50000 0.50000 0.50000 1.00000 Sm7 Sm 0.50000 0.00000 0.00000 1.00000 Sm8 Sm 0.00000 0.00000 0.50000 1.00000 Fe1 Fe 0.37500 0.25000 0.62500 1.00000 Fe2 Fe 0.62500 0.75000 0.37500 1.00000 Fe3 Fe 0.12500 0.75000 0.87500 1.00000 Fe4 Fe 0.62500 0.37500 0.25000 1.00000 Fe5 Fe 0.37500 0.62500 0.75000 1.00000 Fe6 Fe 0.87500 0.25000 0.12500 1.00000 Fe7 Fe 0.87500 0.12500 0.75000 1.00000 Fe8 Fe 0.12500 0.87500 0.25000 1.00000 Fe9 Fe 0.25000 0.62500 0.37500 1.00000 Fe10 Fe 0.75000 0.37500 0.62500 1.00000 Fe11 Fe 0.75000 0.87500 0.12500 1.00000 Fe12 Fe 0.25000 0.12500 0.87500 1.00000 O1 O 0.27776 0.46784 0.36855 1.00000 O2 O 0.72224 0.53216 0.63145 1.00000 O3 O 0.22224 0.59078 0.19008 1.00000 O4 O 0.59929 0.90922 0.13145 1.00000 O5 O 0.36855 0.27776 0.46784 1.00000 O6 O 0.27776 0.30992 0.90922 1.00000 O7 O 0.77776 0.40922 0.80992 1.00000 O8 O 0.40071 0.09078 0.86855 1.00000 O9 O 0.63145 0.72224 0.53216 1.00000 O10 O 0.72224 0.69008 0.09078 1.00000 O11 O 0.90071 0.03216 0.30992 1.00000 O12 O 0.19008 0.22224 0.59078 1.00000 O13 O 0.22224 0.13145 0.03216 1.00000 O14 O 0.09929 0.96784 0.69008 1.00000 O15 O 0.80992 0.77776 0.40922 1.00000 O16 O 0.77776 0.86855 0.96784 1.00000 O17 O 0.13145 0.59929 0.90922 1.00000 O18 O 0.59929 0.19008 0.46784 1.00000 O19 O 0.86855 0.40071 0.09078 1.00000 O20 O 0.40071 0.80992 0.53216 1.00000 O21 O 0.30992 0.90071 0.03216 1.00000 O22 O 0.90071 0.36855 0.59078 1.00000 O23 O 0.69008 0.09929 0.96784 1.00000 O24 O 0.09929 0.63145 0.40922 1.00000 O25 O 0.46784 0.36855 0.27776 1.00000 O26 O 0.36855 0.59078 0.90071 1.00000 O27 O 0.53216 0.63145 0.72224 1.00000 O28 O 0.63145 0.40922 0.09929 1.00000 O29 O 0.90922 0.13145 0.59929 1.00000 O30 O 0.13145 0.03216 0.22224 1.00000 O31 O 0.09078 0.86855 0.40071 1.00000 O32 O 0.86855 0.96784 0.77776 1.00000 O33 O 0.03216 0.30992 0.90071 1.00000 O34 O 0.30992 0.90922 0.27776 1.00000 O35 O 0.96784 0.69008 0.09929 1.00000 O36 O 0.69008 0.09078 0.72224 1.00000 O37 O 0.59078 0.19008 0.22224 1.00000 O38 O 0.19008 0.46784 0.59929 1.00000 O39 O 0.40922 0.80992 0.77776 1.00000 O40 O 0.80992 0.53216 0.40071 1.00000 O41 O 0.90922 0.27776 0.30992 1.00000 O42 O 0.09078 0.72224 0.69008 1.00000 O43 O 0.03216 0.22224 0.13145 1.00000 O44 O 0.96784 0.77776 0.86855 1.00000 O45 O 0.59078 0.90071 0.36855 1.00000 O46 O 0.40922 0.09929 0.63145 1.00000 O47 O 0.46784 0.59929 0.19008 1.00000 O48 O 0.53216 0.40071 0.80992 1.00000