# CIF generated by HEAS from Alexandria entry agm006405171
data_agm006405171
_cell_length_a     13.33392
_cell_length_b     13.33392
_cell_length_c     13.33392
_cell_angle_alpha  160.62464
_cell_angle_beta   160.62464
_cell_angle_gamma  27.53473
_cell_volume       260.81070
_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 0.70303 0.70303 0.00000 1.00000
  Pu2 Pu 0.29697 0.29697 0.00000 1.00000
  Zr1 Zr 0.58612 0.08612 0.50000 1.00000
  Zr2 Zr 0.41388 0.91388 0.50000 1.00000
  Zr3 Zr 0.08612 0.58612 0.50000 1.00000
  Zr4 Zr 0.91388 0.41388 0.50000 1.00000
  Zr5 Zr 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.17091 0.17091 0.00000 1.00000
  Bi2 Bi 0.82909 0.82909 0.00000 1.00000
  Bi3 Bi 0.00000 0.00000 0.00000 1.00000
  H1 H 0.41576 0.41576 0.00000 1.00000
  H2 H 0.58424 0.58424 0.00000 1.00000