# CIF generated by HEAS from Alexandria entry agm007397351
data_agm007397351
_cell_length_a     7.09728
_cell_length_b     7.09728
_cell_length_c     7.09728
_cell_angle_alpha  36.63431
_cell_angle_beta   36.63431
_cell_angle_gamma  36.63431
_cell_volume       113.97950
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75331 0.75331 0.75331 1.00000
  Zn2 Zn 0.24669 0.24669 0.24669 1.00000
  H1 H 0.83841 0.83841 0.83841 1.00000
  H2 H 0.52738 0.11043 0.52738 1.00000
  H3 H 0.16159 0.16159 0.16159 1.00000
  H4 H 0.11043 0.52738 0.52738 1.00000
  H5 H 0.88957 0.47262 0.47262 1.00000
  H6 H 0.52738 0.52738 0.11043 1.00000
  H7 H 0.47262 0.47262 0.88957 1.00000
  H8 H 0.47262 0.88957 0.47262 1.00000