# CIF generated by HEAS from Alexandria entry agm005608147
data_agm005608147
_cell_length_a     4.04828
_cell_length_b     7.55576
_cell_length_c     7.55576
_cell_angle_alpha  98.09380
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       228.81217
_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 0.29008 0.70992 1.00000
  Nd2 Nd 0.00000 0.70992 0.29008 1.00000
  Zn1 Zn 0.50000 0.38138 0.38138 1.00000
  Zn2 Zn 0.50000 0.61862 0.61862 1.00000
  Zn3 Zn 0.50000 0.04252 0.35469 1.00000
  Zn4 Zn 0.50000 0.95748 0.64531 1.00000
  Zn5 Zn 0.50000 0.35469 0.04252 1.00000
  Zn6 Zn 0.50000 0.64531 0.95748 1.00000
  Ag1 Ag 0.00000 0.20679 0.20679 1.00000
  Ag2 Ag 0.00000 0.79321 0.79321 1.00000
  Ag3 Ag 0.50000 0.00000 0.00000 1.00000