# CIF generated by HEAS from Alexandria entry agm003145437
data_agm003145437
_cell_length_a     7.38322
_cell_length_b     5.79003
_cell_length_c     3.01383
_cell_angle_alpha  89.88728
_cell_angle_beta   78.22307
_cell_angle_gamma  80.00628
_cell_volume       124.13751
_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 0.27326 0.52823 0.31245 1.00000
  Si2 Si 0.08379 0.32316 0.90768 1.00000
  Ag1 Ag 0.32703 0.00383 0.28535 1.00000
  Ag2 Ag 0.02951 0.84730 0.93504 1.00000
  In1 In 0.67858 0.42540 0.10910 1.00000
  In2 In 0.67826 0.92548 0.60978 1.00000