# CIF generated by HEAS from Alexandria entry agm007397495
data_agm007397495
_cell_length_a     6.65904
_cell_length_b     6.65904
_cell_length_c     6.65904
_cell_angle_alpha  40.04575
_cell_angle_beta   40.04575
_cell_angle_gamma  40.04575
_cell_volume       110.14697
_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 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.24066 0.24066 0.24066 1.00000
  Cu2 Cu 0.75934 0.75934 0.75934 1.00000
  H1 H 0.14828 0.14828 0.14828 1.00000
  H2 H 0.89720 0.46276 0.46276 1.00000
  H3 H 0.85172 0.85172 0.85172 1.00000
  H4 H 0.46276 0.46276 0.89720 1.00000
  H5 H 0.53724 0.53724 0.10280 1.00000
  H6 H 0.46276 0.89720 0.46276 1.00000
  H7 H 0.53724 0.10280 0.53724 1.00000
  H8 H 0.10280 0.53724 0.53724 1.00000