# CIF generated by HEAS from Alexandria entry agm003385960
data_agm003385960
_cell_length_a     5.56020
_cell_length_b     7.49025
_cell_length_c     7.28846
_cell_angle_alpha  81.86096
_cell_angle_beta   67.57717
_cell_angle_gamma  68.21267
_cell_volume       260.55176
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.00000 0.50000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.35142 0.65429 0.64287 1.00000
  Ag2 Ag 0.64858 0.34571 0.35713 1.00000
  Ag3 Ag 0.00571 0.34571 0.64287 1.00000
  Ag4 Ag 0.99429 0.65429 0.35713 1.00000
  Ag5 Ag 0.00000 0.00000 0.50000 1.00000
  Ag6 Ag 0.50000 0.00000 0.50000 1.00000
  Ag7 Ag 0.28706 0.21144 0.21443 1.00000
  Ag8 Ag 0.71294 0.78856 0.78557 1.00000
  Ag9 Ag 0.49850 0.78856 0.21443 1.00000
  Ag10 Ag 0.50150 0.21144 0.78557 1.00000