# CIF generated by HEAS from Alexandria entry agm009700564 data_agm009700564 _cell_length_a 6.09741 _cell_length_b 12.45086 _cell_length_c 12.04708 _cell_angle_alpha 89.96455 _cell_angle_beta 89.96820 _cell_angle_gamma 90.31900 _cell_volume 914.57564 _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 0.25179 0.27243 0.01848 1.00000 Nd2 Nd 0.27359 0.75944 0.95701 1.00000 Nd3 Nd 0.74426 0.76080 0.48488 1.00000 Nd4 Nd 0.77959 0.25274 0.53457 1.00000 Nd5 Nd 0.22889 0.39917 0.72739 1.00000 Nd6 Nd 0.26246 0.52213 0.21903 1.00000 Nd7 Nd 0.70285 0.02176 0.28387 1.00000 Nd8 Nd 0.77280 0.89489 0.77958 1.00000 In1 In 0.51031 0.99348 0.54815 1.00000 In2 In 0.01406 0.50529 0.95802 1.00000 In3 In 0.98103 0.99462 0.53926 1.00000 In4 In 0.48523 0.50129 0.95604 1.00000 In5 In 0.50222 0.26900 0.25906 1.00000 In6 In 0.49067 0.67738 0.71343 1.00000 In7 In 0.99628 0.77074 0.23864 1.00000 In8 In 0.99008 0.17418 0.79328 1.00000 In9 In 0.51203 0.19006 0.77782 1.00000 In10 In 0.49290 0.77950 0.22520 1.00000 In11 In 0.00054 0.27179 0.26565 1.00000 In12 In 0.00197 0.67000 0.71671 1.00000 In13 In 0.25917 0.97565 0.77529 1.00000 In14 In 0.18644 0.02531 0.17124 1.00000 In15 In 0.73434 0.46623 0.69231 1.00000 In16 In 0.75756 0.50836 0.35825 1.00000 In17 In 0.24606 0.70187 0.43050 1.00000 In18 In 0.27290 0.34829 0.46423 1.00000 In19 In 0.79387 0.85425 0.04016 1.00000 In20 In 0.76316 0.19897 0.04890 1.00000 In21 In 0.48812 0.02210 0.98033 1.00000 Os1 Os 0.24066 0.17142 0.59868 1.00000 Os2 Os 0.25830 0.92408 0.36712 1.00000 Os3 Os 0.74052 0.67815 0.90750 1.00000 Os4 Os 0.75434 0.42871 0.13859 1.00000 Os5 Os 0.23344 0.82811 0.61173 1.00000 Os6 Os 0.25499 0.12345 0.39477 1.00000 Os7 Os 0.74725 0.62355 0.11247 1.00000 Os8 Os 0.75113 0.34468 0.88126 1.00000 Os9 Os 0.05256 0.52890 0.53418 1.00000 Os10 Os 0.45559 0.53672 0.52909 1.00000 Os11 Os 0.01603 0.03048 0.96735 1.00000