# CIF generated by HEAS from Alexandria entry agm003999964
data_agm003999964
_cell_length_a     2.72316
_cell_length_b     2.72316
_cell_length_c     8.42984
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.00603
_cell_volume       60.90845
_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
  Ag1 Ag 0.00000 0.00000 0.98453 1.00000
  Ag2 Ag 0.50000 0.50000 0.26794 1.00000
  Cr1 Cr 0.00000 0.00000 0.52433 1.00000
  Si1 Si 0.50000 0.50000 0.72320 1.00000