# CIF generated by HEAS from Alexandria entry agm034720300
data_agm034720300
_cell_length_a     4.24983
_cell_length_b     4.24983
_cell_length_c     10.76609
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       194.44743
_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 0.50000 0.24839 1.00000
  Nd2 Nd 0.50000 0.00000 0.75161 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Al3 Al 0.50000 0.00000 0.13305 1.00000
  Al4 Al 0.00000 0.50000 0.86695 1.00000
  Zn1 Zn 0.50000 0.00000 0.36195 1.00000
  Zn2 Zn 0.00000 0.50000 0.63805 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  Zn4 Zn 0.50000 0.50000 0.00000 1.00000