# CIF generated by HEAS from Alexandria entry agm003307366
data_agm003307366
_cell_length_a     3.49838
_cell_length_b     6.37795
_cell_length_c     7.29789
_cell_angle_alpha  123.60663
_cell_angle_beta   90.00000
_cell_angle_gamma  105.91767
_cell_volume       128.05358
_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 0.81067 0.62133 0.12095 1.00000
  Pu2 Pu 0.18933 0.37867 0.87905 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.56514 0.13028 0.42239 1.00000
  Zn3 Zn 0.43486 0.86972 0.57761 1.00000
  Au1 Au 0.82765 0.65530 0.70175 1.00000
  Au2 Au 0.17235 0.34470 0.29825 1.00000