# CIF generated by HEAS from Alexandria entry agm007397159
data_agm007397159
_cell_length_a     7.11328
_cell_length_b     7.11328
_cell_length_c     7.11328
_cell_angle_alpha  38.16868
_cell_angle_beta   38.16868
_cell_angle_gamma  38.16868
_cell_volume       123.42299
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75891 0.75891 0.75891 1.00000
  Zn2 Zn 0.24109 0.24109 0.24109 1.00000
  H1 H 0.84485 0.84485 0.84485 1.00000
  H2 H 0.53773 0.10535 0.53773 1.00000
  H3 H 0.15515 0.15515 0.15515 1.00000
  H4 H 0.10535 0.53773 0.53773 1.00000
  H5 H 0.89465 0.46227 0.46227 1.00000
  H6 H 0.53773 0.53773 0.10535 1.00000
  H7 H 0.46227 0.46227 0.89465 1.00000
  H8 H 0.46227 0.89465 0.46227 1.00000