# CIF generated by HEAS from Alexandria entry agm002085605
data_agm002085605
_cell_length_a     4.10549
_cell_length_b     2.83843
_cell_length_c     9.43162
_cell_angle_alpha  90.00000
_cell_angle_beta   115.38023
_cell_angle_gamma  90.00000
_cell_volume       99.30022
_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
  Si1 Si 0.48586 0.00000 0.94474 1.00000
  Si2 Si 0.48586 0.50000 0.44474 1.00000
  H1 H 0.66211 0.00000 0.12417 1.00000
  H2 H 0.66211 0.50000 0.62417 1.00000
  Au1 Au 0.92668 0.00000 0.38455 1.00000
  Au2 Au 0.92668 0.50000 0.88455 1.00000