# CIF generated by HEAS from Alexandria entry agm007692012
data_agm007692012
_cell_length_a     6.13850
_cell_length_b     6.13850
_cell_length_c     6.13850
_cell_angle_alpha  43.72109
_cell_angle_beta   43.72109
_cell_angle_gamma  43.72109
_cell_volume       100.29843
_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
  Zn1 Zn 0.78702 0.78702 0.78702 1.00000
  Zn2 Zn 0.21298 0.21298 0.21298 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.55439 0.55439 0.06422 1.00000
  H2 H 0.55439 0.06422 0.55439 1.00000
  H3 H 0.93578 0.44561 0.44561 1.00000
  H4 H 0.44561 0.44561 0.93578 1.00000
  H5 H 0.44561 0.93578 0.44561 1.00000
  H6 H 0.06422 0.55439 0.55439 1.00000