# CIF generated by HEAS from Alexandria entry agm005283013 data_agm005283013 _cell_length_a 8.80620 _cell_length_b 8.85646 _cell_length_c 8.87726 _cell_angle_alpha 109.51491 _cell_angle_beta 109.41013 _cell_angle_gamma 109.17814 _cell_volume 535.00302 _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 Sn1 Sn 0.98947 0.49955 0.99956 1.00000 Sn2 Sn 0.53634 0.75299 0.28834 1.00000 Sn3 Sn 0.24602 0.71716 0.47185 1.00000 Sn4 Sn 0.24466 0.21192 0.95962 1.00000 Sn5 Sn 0.95595 0.24505 0.21566 1.00000 Sn6 Sn 0.00406 0.00987 0.50628 1.00000 Sn7 Sn 0.28838 0.53239 0.75424 1.00000 Sn8 Sn 0.21222 0.97582 0.24958 1.00000 Sn9 Sn 0.51331 0.50816 0.51574 1.00000 Sn10 Sn 0.49932 0.00171 0.99899 1.00000 Sn11 Sn 0.76798 0.02290 0.73528 1.00000 Sn12 Sn 0.72854 0.46758 0.26312 1.00000 Sn13 Sn 0.03630 0.75857 0.78783 1.00000 Sn14 Sn 0.75877 0.79184 0.02531 1.00000 Sn15 Sn 0.73584 0.27440 0.52520 1.00000 Sn16 Sn 0.46572 0.25115 0.71070 1.00000 N1 N 0.96556 0.73093 0.99736 1.00000 N2 N 0.97127 0.50663 0.23941 1.00000 N3 N 0.26569 0.76023 0.73205 1.00000 N4 N 0.51958 0.75505 0.52657 1.00000 N5 N 0.27651 0.01423 0.04366 1.00000 N6 N 0.99572 0.04146 0.27113 1.00000 N7 N 0.98768 0.96088 0.72953 1.00000 N8 N 0.23308 0.95669 0.49887 1.00000 N9 N 0.23522 0.27622 0.74096 1.00000 N10 N 0.45550 0.23398 0.45429 1.00000 N11 N 0.78085 0.54497 0.54384 1.00000 N12 N 0.54698 0.54850 0.78011 1.00000 N13 N 0.72782 0.99923 0.95079 1.00000 N14 N 0.72515 0.22421 0.26728 1.00000 N15 N 0.75746 0.03100 0.48524 1.00000 N16 N 0.73006 0.26590 0.77160 1.00000 O1 O 0.06358 0.29034 0.02378 1.00000 O2 O 0.50107 0.76852 0.04941 1.00000 O3 O 0.27262 0.72421 0.20920 1.00000 O4 O 0.04504 0.48749 0.77533 1.00000 O5 O 0.45957 0.45911 0.21745 1.00000 O6 O 0.76384 0.71614 0.26073 1.00000 O7 O 0.22259 0.44166 0.46068 1.00000 O8 O 0.51463 0.24137 0.96343 1.00000