# CIF generated by HEAS from Alexandria entry agm005756255
data_agm005756255
_cell_length_a     4.90328
_cell_length_b     5.06271
_cell_length_c     6.16031
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       152.92273
_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 1.00000 0.00000 0.85876 1.00000
  Pu2 Pu 0.50000 0.00000 0.35876 1.00000
  Cu1 Cu 1.00000 0.50000 0.16059 1.00000
  Cu2 Cu 0.50000 0.50000 0.66059 1.00000
  O1 O 0.22456 0.81424 0.12078 1.00000
  O2 O 0.22916 0.29916 0.86954 1.00000
  O3 O 0.27084 0.29916 0.36954 1.00000
  O4 O 0.27544 0.81424 0.62078 1.00000
  O5 O 0.72916 0.70084 0.36954 1.00000
  O6 O 0.72456 0.18576 0.62078 1.00000
  O7 O 0.77544 0.18576 0.12078 1.00000
  O8 O 0.77084 0.70084 0.86954 1.00000