# CIF generated by HEAS from Alexandria entry agm005462889
data_agm005462889
_cell_length_a     5.72469
_cell_length_b     5.72469
_cell_length_c     6.56885
_cell_angle_alpha  74.76089
_cell_angle_beta   74.76089
_cell_angle_gamma  29.64697
_cell_volume       102.47494
_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 0.79984 0.79984 0.13453 1.00000
  Si2 Si 0.20016 0.20016 0.86547 1.00000
  Ag1 Ag 0.45804 0.45804 0.81729 1.00000
  Ag2 Ag 0.13927 0.13927 0.48641 1.00000
  Ag3 Ag 0.86073 0.86073 0.51359 1.00000
  Ag4 Ag 0.54196 0.54196 0.18271 1.00000