# CIF generated by HEAS from Alexandria entry agm005079080
data_agm005079080
_cell_length_a     5.71841
_cell_length_b     5.71841
_cell_length_c     8.69326
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       246.18588
_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 0.66667 0.33333 0.25000 1.00000
  Pu2 Pu 0.33333 0.66667 0.75000 1.00000
  U1 U 0.33333 0.66667 0.25000 1.00000
  U2 U 0.66667 0.33333 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  O1 O 0.65611 0.66948 0.13022 1.00000
  O2 O 0.01337 0.34388 0.13022 1.00000
  O3 O 0.34389 0.01337 0.63022 1.00000
  O4 O 0.98663 0.65612 0.86978 1.00000
  O5 O 0.33052 0.34388 0.36978 1.00000
  O6 O 0.01337 0.66948 0.36978 1.00000
  O7 O 0.66948 0.01337 0.86978 1.00000
  O8 O 0.65611 0.98663 0.36978 1.00000
  O9 O 0.98663 0.33052 0.63022 1.00000
  O10 O 0.33052 0.98663 0.13022 1.00000
  O11 O 0.66948 0.65612 0.63022 1.00000
  O12 O 0.34389 0.33052 0.86978 1.00000