# CIF generated by HEAS from Alexandria entry agm007675397
data_agm007675397
_cell_length_a     4.78123
_cell_length_b     4.78123
_cell_length_c     6.20624
_cell_angle_alpha  67.69675
_cell_angle_beta   112.30325
_cell_angle_gamma  120.29872
_cell_volume       110.14757
_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
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.78385 0.21615 0.35190 1.00000
  Zn2 Zn 0.21615 0.78385 0.64810 1.00000
  H1 H 0.54758 0.91272 0.17751 1.00000
  H2 H 0.08728 0.45242 0.17751 1.00000
  H3 H 0.45268 0.54732 0.82263 1.00000
  H4 H 0.45242 0.08728 0.82249 1.00000
  H5 H 0.91272 0.54758 0.82249 1.00000
  H6 H 0.54732 0.45268 0.17737 1.00000