# CIF generated by HEAS from Alexandria entry agm004887362
data_agm004887362
_cell_length_a     5.84065
_cell_length_b     5.84065
_cell_length_c     5.84065
_cell_angle_alpha  111.77707
_cell_angle_beta   111.77707
_cell_angle_gamma  104.95186
_cell_volume       152.66931
_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 0.75000 0.25000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  O1 O 0.40160 0.20630 0.19530 1.00000
  O2 O 0.45552 0.76246 0.30694 1.00000
  O3 O 0.45552 0.14858 0.69306 1.00000
  O4 O 0.01100 0.20630 0.80470 1.00000
  O5 O 0.85142 0.54448 0.30694 1.00000
  O6 O 0.79370 0.98900 0.19530 1.00000
  O7 O 0.79370 0.59840 0.80470 1.00000
  O8 O 0.23754 0.54448 0.69306 1.00000