# CIF generated by HEAS from Alexandria entry agm014580984
data_agm014580984
_cell_length_a     5.60947
_cell_length_b     5.60947
_cell_length_c     5.60947
_cell_angle_alpha  130.07839
_cell_angle_beta   115.48187
_cell_angle_gamma  85.75276
_cell_volume       116.53915
_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
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.58060 0.83275 0.74784 1.00000
  Zn2 Zn 0.91509 0.16725 0.74784 1.00000
  Zn3 Zn 0.41940 0.16725 0.25216 1.00000
  Zn4 Zn 0.08491 0.83275 0.25216 1.00000