# CIF generated by HEAS from Alexandria entry agm002829378
data_agm002829378
_cell_length_a     3.90862
_cell_length_b     3.90862
_cell_length_c     10.24856
_cell_angle_alpha  79.00688
_cell_angle_beta   79.00688
_cell_angle_gamma  90.00000
_cell_volume       150.76955
_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
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.61976 0.12500 0.25000 1.00000
  Ag2 Ag 0.13024 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.38024 0.75000 1.00000
  Ag4 Ag 0.87500 0.86976 0.75000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.75000 0.25000 0.50000 1.00000