# CIF generated by HEAS from Alexandria entry agm002964367
data_agm002964367
_cell_length_a     5.38711
_cell_length_b     5.38711
_cell_length_c     4.60483
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       133.63673
_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 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.50000 0.50000 0.00000 1.00000
  C1 C 0.23808 0.73808 0.00000 1.00000
  C2 C 0.73808 0.76192 0.00000 1.00000
  C3 C 0.76192 0.26192 0.00000 1.00000
  C4 C 0.26192 0.23808 0.00000 1.00000
  Ag1 Ag 0.19344 0.69344 0.50000 1.00000
  Ag2 Ag 0.69344 0.80656 0.50000 1.00000
  Ag3 Ag 0.80656 0.30656 0.50000 1.00000
  Ag4 Ag 0.30656 0.19344 0.50000 1.00000