# CIF generated by HEAS from Alexandria entry agm009076913
data_agm009076913
_cell_length_a     5.63442
_cell_length_b     5.63442
_cell_length_c     6.85922
_cell_angle_alpha  71.95705
_cell_angle_beta   108.04295
_cell_angle_gamma  131.28166
_cell_volume       153.89120
_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 0.64617 0.35383 0.76769 1.00000
  Nd2 Nd 0.35383 0.64617 0.23231 1.00000
  Zn1 Zn 0.90370 0.09630 0.58214 1.00000
  Zn2 Zn 0.09630 0.90370 0.41786 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.65720 0.34280 0.25058 1.00000
  Ag3 Ag 0.34280 0.65720 0.74942 1.00000