# CIF generated by HEAS from Alexandria entry agm003385955
data_agm003385955
_cell_length_a     5.56405
_cell_length_b     7.50214
_cell_length_c     7.29170
_cell_angle_alpha  81.86625
_cell_angle_beta   67.57130
_cell_angle_gamma  68.23312
_cell_volume       261.28770
_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
  Nd1 Nd 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 0.35177 0.65403 0.64242 1.00000
  Ag2 Ag 0.64823 0.34597 0.35758 1.00000
  Ag3 Ag 0.00581 0.34597 0.64242 1.00000
  Ag4 Ag 0.99419 0.65403 0.35758 1.00000
  Ag5 Ag 0.00000 0.00000 0.50000 1.00000
  Ag6 Ag 0.50000 0.00000 0.50000 1.00000
  Ag7 Ag 0.28652 0.21204 0.21492 1.00000
  Ag8 Ag 0.71348 0.78796 0.78508 1.00000
  Ag9 Ag 0.49856 0.78796 0.21492 1.00000
  Ag10 Ag 0.50144 0.21204 0.78508 1.00000