# CIF generated by HEAS from Alexandria entry agm002385014
data_agm002385014
_cell_length_a     4.22690
_cell_length_b     5.17964
_cell_length_c     6.98324
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       152.88994
_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
  Zn1 Zn 0.00000 0.25000 0.88603 1.00000
  Zn2 Zn 0.00000 0.75000 0.11397 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.50000 0.25000 0.65010 1.00000
  Ga2 Ga 0.50000 0.75000 0.34990 1.00000
  Pu1 Pu 0.00000 0.75000 0.66263 1.00000
  Pu2 Pu 0.00000 0.25000 0.33737 1.00000