# CIF generated by HEAS from Alexandria entry agm021031663
data_agm021031663
_cell_length_a     5.81590
_cell_length_b     6.84340
_cell_length_c     25.71483
_cell_angle_alpha  92.56280
_cell_angle_beta   90.01613
_cell_angle_gamma  115.15124
_cell_volume       925.29145
_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
  Al1 Al 0.60702 0.21660 0.89674 1.00000
  Al2 Al 0.19942 0.39801 0.29969 1.00000
  Al3 Al 0.40414 0.80729 0.09724 1.00000
  Al4 Al 0.79432 0.58917 0.70425 1.00000
  Al5 Al 0.99489 0.98837 0.50196 1.00000
  Al6 Al 0.31059 0.61334 0.94625 1.00000
  Al7 Al 0.10350 0.20677 0.14832 1.00000
  Al8 Al 0.89910 0.79720 0.35053 1.00000
  Al9 Al 0.69592 0.38748 0.55252 1.00000
  Al10 Al 0.49108 0.99554 0.75248 1.00000
  Zn1 Zn 0.19472 0.39660 0.79996 1.00000
  Hg1 Hg 0.01235 0.01830 0.99690 1.00000
  Hg2 Hg 0.80345 0.60596 0.19929 1.00000
  Hg3 Hg 0.59789 0.19581 0.40129 1.00000
  Hg4 Hg 0.39215 0.78481 0.60298 1.00000
  Se1 Se 0.48067 0.49559 0.11579 1.00000
  Se2 Se 0.07187 0.67555 0.51936 1.00000
  Se3 Se 0.27596 0.08567 0.31774 1.00000
  Se4 Se 0.68585 0.90473 0.91417 1.00000
  Se5 Se 0.88382 0.28405 0.72444 1.00000
  Se6 Se 0.10904 0.68084 0.02327 1.00000
  Se7 Se 0.69953 0.86183 0.42818 1.00000
  Se8 Se 0.90379 0.27110 0.22598 1.00000
  Se9 Se 0.29313 0.09115 0.82628 1.00000
  Se10 Se 0.49931 0.45476 0.63040 1.00000
  Se11 Se 0.00244 0.51691 0.87479 1.00000
  Se12 Se 0.58317 0.71451 0.28135 1.00000
  Se13 Se 0.78828 0.12384 0.07902 1.00000
  Se14 Se 0.17319 0.90666 0.68347 1.00000
  Se15 Se 0.37885 0.30458 0.48358 1.00000
  Se16 Se 0.45605 0.34769 0.97228 1.00000
  Se17 Se 0.03748 0.52473 0.37440 1.00000
  Se18 Se 0.24237 0.93434 0.17196 1.00000
  Se19 Se 0.60109 0.70511 0.77638 1.00000
  Se20 Se 0.83357 0.11513 0.57676 1.00000