# CIF generated by HEAS from Alexandria entry agm005992872
data_agm005992872
_cell_length_a     4.42142
_cell_length_b     8.18880
_cell_length_c     8.91255
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.66232
_cell_volume       310.70698
_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 0.80318 0.60636 0.75000 1.00000
  Pu2 Pu 0.19682 0.39364 0.25000 1.00000
  Pu3 Pu 0.00000 0.00000 0.00000 1.00000
  Pu4 Pu 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18743 0.37487 0.89214 1.00000
  Zn2 Zn 0.81257 0.62513 0.10786 1.00000
  Zn3 Zn 0.18743 0.37487 0.60786 1.00000
  Zn4 Zn 0.81257 0.62513 0.39214 1.00000
  Zn5 Zn 0.34886 0.69773 0.97899 1.00000
  Zn6 Zn 0.65114 0.30227 0.02101 1.00000
  Zn7 Zn 0.34886 0.69773 0.52101 1.00000
  Zn8 Zn 0.65114 0.30227 0.47899 1.00000
  Zn9 Zn 0.60135 0.20270 0.75000 1.00000
  Zn10 Zn 0.39865 0.79730 0.25000 1.00000
  Ga1 Ga 0.44419 0.88838 0.75000 1.00000
  Ga2 Ga 0.55581 0.11162 0.25000 1.00000