# CIF generated by HEAS from Alexandria entry agm007397228
data_agm007397228
_cell_length_a     7.16531
_cell_length_b     7.16531
_cell_length_c     7.16531
_cell_angle_alpha  37.19896
_cell_angle_beta   37.19896
_cell_angle_gamma  37.19896
_cell_volume       120.52870
_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
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75664 0.75664 0.75664 1.00000
  Zn2 Zn 0.24336 0.24336 0.24336 1.00000
  H1 H 0.84120 0.84120 0.84120 1.00000
  H2 H 0.53416 0.10856 0.53416 1.00000
  H3 H 0.15880 0.15880 0.15880 1.00000
  H4 H 0.10856 0.53416 0.53416 1.00000
  H5 H 0.89144 0.46584 0.46584 1.00000
  H6 H 0.53416 0.53416 0.10856 1.00000
  H7 H 0.46584 0.46584 0.89144 1.00000
  H8 H 0.46584 0.89144 0.46584 1.00000