# CIF generated by HEAS from Alexandria entry agm005688928
data_agm005688928
_cell_length_a     6.78962
_cell_length_b     8.84800
_cell_length_c     8.84800
_cell_angle_alpha  79.24644
_cell_angle_beta   75.32630
_cell_angle_gamma  75.32628
_cell_volume       493.15731
_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 0.25000 0.13775 0.86225 1.00000
  Nd2 Nd 0.75000 0.86225 0.13775 1.00000
  Ag1 Ag 0.29864 0.60546 0.71292 1.00000
  Ag2 Ag 0.20136 0.28708 0.39454 1.00000
  Ag3 Ag 0.70136 0.39454 0.28708 1.00000
  Ag4 Ag 0.79864 0.71292 0.60546 1.00000
  Cl1 Cl 0.48403 0.76421 0.49127 1.00000
  Cl2 Cl 0.01597 0.50873 0.23579 1.00000
  Cl3 Cl 0.51597 0.23579 0.50873 1.00000
  Cl4 Cl 0.98403 0.49127 0.76421 1.00000
  Cl5 Cl 0.94611 0.88028 0.36987 1.00000
  Cl6 Cl 0.55389 0.63013 0.11972 1.00000
  Cl7 Cl 0.05389 0.11972 0.63013 1.00000
  Cl8 Cl 0.44611 0.36987 0.88028 1.00000
  Cl9 Cl 0.14233 0.82782 0.93544 1.00000
  Cl10 Cl 0.35767 0.06456 0.17218 1.00000
  Cl11 Cl 0.85767 0.17218 0.06456 1.00000
  Cl12 Cl 0.64233 0.93544 0.82782 1.00000