# CIF generated by HEAS from Alexandria entry agm005657692
data_agm005657692
_cell_length_a     6.74705
_cell_length_b     9.87806
_cell_length_c     9.78702
_cell_angle_alpha  57.82470
_cell_angle_beta   132.28452
_cell_angle_gamma  122.47437
_cell_volume       391.48202
_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
  H1 H 0.08622 0.92954 0.31540 1.00000
  H2 H 0.55624 0.91966 0.78389 1.00000
  H3 H 0.91378 0.07046 0.68460 1.00000
  H4 H 0.44376 0.08034 0.21611 1.00000
  H5 H 0.59290 0.34112 0.58484 1.00000
  H6 H 0.40710 0.65888 0.41516 1.00000
  Au1 Au 0.81587 0.41181 0.35852 1.00000
  Au2 Au 0.00369 0.75856 0.75799 1.00000
  Au3 Au 0.18413 0.58819 0.64148 1.00000
  Au4 Au 0.99631 0.24144 0.24201 1.00000
  Se1 Se 0.52238 0.25140 0.09803 1.00000
  Se2 Se 0.18894 0.04809 0.78328 1.00000
  Se3 Se 0.47762 0.74860 0.90197 1.00000
  Se4 Se 0.81106 0.95191 0.21672 1.00000
  Se5 Se 0.10604 0.53617 0.22510 1.00000
  Se6 Se 0.51221 0.77743 0.52869 1.00000
  Se7 Se 0.89396 0.46383 0.77490 1.00000
  Se8 Se 0.48779 0.22257 0.47131 1.00000