# CIF generated by HEAS from Alexandria entry agm006249751 data_agm006249751 _cell_length_a 8.34361 _cell_length_b 8.34361 _cell_length_c 17.79491 _cell_angle_alpha 74.63390 _cell_angle_beta 105.36610 _cell_angle_gamma 158.63541 _cell_volume 434.58118 _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 Nb1 Nb 0.68721 0.31279 0.92819 1.00000 Nb2 Nb 0.10318 0.89682 0.02543 1.00000 Nb3 Nb 0.50219 0.49781 0.11318 1.00000 Nb4 Nb 0.90467 0.09533 0.23160 1.00000 Nb5 Nb 0.30879 0.69121 0.32431 1.00000 Nb6 Nb 0.50001 0.49999 0.37416 1.00000 Nb7 Nb 0.89969 0.10031 0.46537 1.00000 Nb8 Nb 0.69827 0.30173 0.41497 1.00000 Nb9 Nb 0.30173 0.69827 0.58503 1.00000 Nb10 Nb 0.10031 0.89969 0.53463 1.00000 Nb11 Nb 0.49999 0.50001 0.62584 1.00000 Nb12 Nb 0.69121 0.30879 0.67569 1.00000 Nb13 Nb 0.89738 0.10262 0.71992 1.00000 Nb14 Nb 0.09533 0.90467 0.76840 1.00000 Nb15 Nb 0.49781 0.50219 0.88682 1.00000 Nb16 Nb 0.29972 0.70028 0.82609 1.00000 Nb17 Nb 0.89682 0.10318 0.97457 1.00000 Nb18 Nb 0.31279 0.68721 0.07181 1.00000 Nb19 Nb 0.70028 0.29972 0.17391 1.00000 Nb20 Nb 0.10262 0.89738 0.28008 1.00000 H1 H 0.90373 0.09627 0.34913 1.00000 H2 H 0.09627 0.90373 0.65087 1.00000 N1 N 0.89909 0.10091 0.59114 1.00000 N2 N 0.29358 0.70642 0.70384 1.00000 N3 N 0.69713 0.30287 0.80387 1.00000 N4 N 0.09230 0.90770 0.89543 1.00000 N5 N 0.90770 0.09230 0.10457 1.00000 N6 N 0.30287 0.69713 0.19613 1.00000 N7 N 0.10012 0.89988 0.15162 1.00000 N8 N 0.70642 0.29358 0.29616 1.00000 N9 N 0.50343 0.49657 0.24448 1.00000 N10 N 0.10091 0.89909 0.40886 1.00000 N11 N 0.29869 0.70131 0.45122 1.00000 N12 N 0.70131 0.29869 0.54878 1.00000 N13 N 0.50000 0.50000 0.50000 1.00000 N14 N 0.49657 0.50343 0.75552 1.00000 N15 N 0.89988 0.10012 0.84838 1.00000 N16 N 0.29250 0.70750 0.94650 1.00000 N17 N 0.70750 0.29250 0.05350 1.00000