# CIF generated by HEAS from Alexandria entry agm001257504 data_agm001257504 _cell_length_a 12.35406 _cell_length_b 12.35406 _cell_length_c 12.35406 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1451.46794 _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 Cs1 Cs 0.75000 0.37500 0.12500 1.00000 Cs2 Cs 0.87500 0.75000 0.12500 1.00000 Cs3 Cs 0.37500 0.75000 0.62500 1.00000 Cs4 Cs 0.25000 0.12500 0.37500 1.00000 Cs5 Cs 0.87500 0.12500 0.25000 1.00000 Cs6 Cs 0.37500 0.62500 0.25000 1.00000 Cs7 Cs 0.62500 0.37500 0.75000 1.00000 Cs8 Cs 0.12500 0.87500 0.75000 1.00000 Cs9 Cs 0.75000 0.87500 0.62500 1.00000 Cs10 Cs 0.62500 0.25000 0.37500 1.00000 Cs11 Cs 0.12500 0.25000 0.87500 1.00000 Cs12 Cs 0.25000 0.62500 0.87500 1.00000 Nb1 Nb 0.12500 0.37500 0.25000 1.00000 Nb2 Nb 0.00000 0.50000 0.00000 1.00000 Nb3 Nb 0.00000 0.00000 0.00000 1.00000 Nb4 Nb 0.37500 0.25000 0.12500 1.00000 Nb5 Nb 0.50000 0.00000 0.50000 1.00000 Nb6 Nb 0.50000 0.50000 0.00000 1.00000 Nb7 Nb 0.12500 0.75000 0.37500 1.00000 Nb8 Nb 0.75000 0.12500 0.87500 1.00000 Nb9 Nb 0.75000 0.62500 0.37500 1.00000 Nb10 Nb 0.37500 0.12500 0.75000 1.00000 Nb11 Nb 0.62500 0.87500 0.25000 1.00000 Nb12 Nb 0.50000 0.50000 0.50000 1.00000 Nb13 Nb 0.50000 0.00000 0.00000 1.00000 Nb14 Nb 0.00000 0.00000 0.50000 1.00000 Nb15 Nb 0.25000 0.37500 0.62500 1.00000 Nb16 Nb 0.25000 0.87500 0.12500 1.00000 Nb17 Nb 0.00000 0.50000 0.50000 1.00000 Nb18 Nb 0.87500 0.25000 0.62500 1.00000 Nb19 Nb 0.62500 0.75000 0.87500 1.00000 Nb20 Nb 0.87500 0.62500 0.75000 1.00000 N1 N 0.66297 0.09322 0.97813 1.00000 N2 N 0.31516 0.47813 0.38491 1.00000 N3 N 0.02187 0.40678 0.33703 1.00000 N4 N 0.47813 0.16297 0.09322 1.00000 N5 N 0.56975 0.66297 0.68484 1.00000 N6 N 0.02187 0.61509 0.18484 1.00000 N7 N 0.31516 0.83703 0.43025 1.00000 N8 N 0.11509 0.93025 0.09322 1.00000 N9 N 0.61509 0.02187 0.68484 1.00000 N10 N 0.66297 0.56975 0.18484 1.00000 N11 N 0.83703 0.52187 0.40678 1.00000 N12 N 0.81516 0.88491 0.97813 1.00000 N13 N 0.09322 0.66297 0.47813 1.00000 N14 N 0.40678 0.38491 0.06975 1.00000 N15 N 0.06975 0.88491 0.40678 1.00000 N16 N 0.43025 0.09322 0.61509 1.00000 N17 N 0.06975 0.18484 0.16297 1.00000 N18 N 0.52187 0.68484 0.11509 1.00000 N19 N 0.81516 0.93025 0.33703 1.00000 N20 N 0.09322 0.43025 0.11509 1.00000 N21 N 0.40678 0.02187 0.83703 1.00000 N22 N 0.61509 0.59322 0.43025 1.00000 N23 N 0.88491 0.81516 0.47813 1.00000 N24 N 0.83703 0.31516 0.93025 1.00000 N25 N 0.38491 0.40678 0.56975 1.00000 N26 N 0.11509 0.18484 0.52187 1.00000 N27 N 0.16297 0.68484 0.06975 1.00000 N28 N 0.18484 0.06975 0.66297 1.00000 N29 N 0.59322 0.97813 0.16297 1.00000 N30 N 0.90678 0.56975 0.88491 1.00000 N31 N 0.47813 0.31516 0.88491 1.00000 N32 N 0.56975 0.90678 0.38491 1.00000 N33 N 0.93025 0.81516 0.83703 1.00000 N34 N 0.93025 0.11509 0.59322 1.00000 N35 N 0.90678 0.33703 0.52187 1.00000 N36 N 0.18484 0.11509 0.02187 1.00000 N37 N 0.59322 0.61509 0.93025 1.00000 N38 N 0.38491 0.97813 0.31516 1.00000 N39 N 0.33703 0.43025 0.81516 1.00000 N40 N 0.16297 0.47813 0.59322 1.00000 N41 N 0.88491 0.06975 0.90678 1.00000 N42 N 0.68484 0.16297 0.56975 1.00000 N43 N 0.52187 0.83703 0.90678 1.00000 N44 N 0.97813 0.38491 0.81516 1.00000 N45 N 0.43025 0.33703 0.31516 1.00000 N46 N 0.97813 0.59322 0.66297 1.00000 N47 N 0.68484 0.52187 0.61509 1.00000 N48 N 0.33703 0.90678 0.02187 1.00000