# CIF generated by HEAS from Alexandria entry agm007100657
data_agm007100657
_cell_length_a     4.98374
_cell_length_b     7.73431
_cell_length_c     4.90354
_cell_angle_alpha  74.88577
_cell_angle_beta   60.95688
_cell_angle_gamma  72.29108
_cell_volume       155.95552
_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 0.34404 0.63343 0.40118 1.00000
  Si2 Si 0.65596 0.36657 0.59882 1.00000
  H1 H 0.99511 0.38219 0.39006 1.00000
  H2 H 0.00489 0.61781 0.60994 1.00000
  Au1 Au 0.53993 0.32348 0.16175 1.00000
  Au2 Au 0.46007 0.67652 0.83825 1.00000
  Au3 Au 0.36077 0.95573 0.33468 1.00000
  Au4 Au 0.63923 0.04427 0.66532 1.00000
  Au5 Au 0.00000 0.00000 0.00000 1.00000