# CIF generated by HEAS from Alexandria entry agm007337950
data_agm007337950
_cell_length_a     2.96403
_cell_length_b     4.49609
_cell_length_c     8.74787
_cell_angle_alpha  90.55299
_cell_angle_beta   88.14741
_cell_angle_gamma  90.00429
_cell_volume       116.51239
_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 0.99918 0.98993 0.99921 1.00000
  Si2 Si 0.50061 0.63798 0.50112 1.00000
  Ag1 Ag 0.02198 0.46703 0.28256 1.00000
  Ag2 Ag 0.97937 0.45290 0.71486 1.00000
  H1 H 0.74888 0.78201 0.11089 1.00000
  H2 H 0.76056 0.20663 0.88878 1.00000
  H3 H 0.50099 0.97415 0.50562 1.00000
  H4 H 0.23813 0.21441 0.10741 1.00000
  H5 H 0.25030 0.77496 0.88956 1.00000