# CIF generated by HEAS from Alexandria entry agm034254977
data_agm034254977
_cell_length_a     8.68756
_cell_length_b     8.68756
_cell_length_c     8.68756
_cell_angle_alpha  33.81849
_cell_angle_beta   33.81849
_cell_angle_gamma  33.81849
_cell_volume       180.98962
_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
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.24998 0.24998 0.24998 1.00000
  Cd2 Cd 0.75002 0.75002 0.75002 1.00000
  Ag1 Ag 0.62703 0.62703 0.62703 1.00000
  Ag2 Ag 0.12566 0.12566 0.12566 1.00000
  Ag3 Ag 0.87434 0.87434 0.87434 1.00000
  Ag4 Ag 0.37297 0.37297 0.37297 1.00000