# CIF generated by HEAS from Alexandria entry agm005698465
data_agm005698465
_cell_length_a     5.32486
_cell_length_b     5.32486
_cell_length_c     5.32486
_cell_angle_alpha  88.56103
_cell_angle_beta   124.83977
_cell_angle_gamma  116.98960
_cell_volume       104.61065
_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 0.25000 0.11568 0.86568 1.00000
  Pu2 Pu 0.75000 0.88432 0.13432 1.00000
  Mn1 Mn 0.00000 0.50000 0.50000 1.00000
  Mn2 Mn 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000