# CIF generated by HEAS from Alexandria entry agm003755446
data_agm003755446
_cell_length_a     5.64302
_cell_length_b     8.06900
_cell_length_c     7.38277
_cell_angle_alpha  114.57689
_cell_angle_beta   101.27302
_cell_angle_gamma  109.97602
_cell_volume       263.95635
_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 0.35981 0.60981 0.21961 1.00000
  Pu2 Pu 0.64019 0.39019 0.78039 1.00000
  Zr1 Zr 0.05058 0.19129 0.80663 1.00000
  Zr2 Zr 0.76665 0.71280 0.63009 1.00000
  Zr3 Zr 0.25605 0.61534 0.80663 1.00000
  Zr4 Zr 0.36343 0.91729 0.63009 1.00000
  Zr5 Zr 0.63657 0.08271 0.36991 1.00000
  Zr6 Zr 0.74395 0.38466 0.19337 1.00000
  Zr7 Zr 0.23335 0.28720 0.36991 1.00000
  Zr8 Zr 0.94942 0.80871 0.19337 1.00000
  Rh1 Rh 0.25286 0.00286 0.00573 1.00000
  Rh2 Rh 0.74714 0.99714 0.99427 1.00000