# CIF generated by HEAS from Alexandria entry agm005674091
data_agm005674091
_cell_length_a     4.19507
_cell_length_b     10.42130
_cell_length_c     10.42133
_cell_angle_alpha  120.00005
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       394.56180
_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 0.24787 0.33333 0.66667 1.00000
  Pu2 Pu 0.75213 0.66667 0.33333 1.00000
  Zn1 Zn 0.24934 0.61121 0.04072 1.00000
  Zn2 Zn 0.24934 0.42951 0.38879 1.00000
  Zn3 Zn 0.24934 0.95928 0.57049 1.00000
  Zn4 Zn 0.75066 0.38879 0.95928 1.00000
  Zn5 Zn 0.75066 0.57049 0.61121 1.00000
  Zn6 Zn 0.75066 0.04072 0.42951 1.00000
  Zn7 Zn 0.24268 0.11699 0.26476 1.00000
  Zn8 Zn 0.24268 0.14777 0.88301 1.00000
  Zn9 Zn 0.24268 0.73524 0.85223 1.00000
  Zn10 Zn 0.75732 0.88301 0.73524 1.00000
  Zn11 Zn 0.75732 0.85223 0.11699 1.00000
  Zn12 Zn 0.75732 0.26476 0.14777 1.00000
  Au1 Au 0.50000 0.00000 0.00000 1.00000
  Au2 Au 0.25069 0.86900 0.28525 1.00000
  Au3 Au 0.25069 0.41625 0.13100 1.00000
  Au4 Au 0.25069 0.71475 0.58375 1.00000
  Au5 Au 0.74931 0.13100 0.71475 1.00000
  Au6 Au 0.74931 0.58375 0.86900 1.00000
  Au7 Au 0.74931 0.28525 0.41625 1.00000