# CIF generated by HEAS from Alexandria entry agm007397462
data_agm007397462
_cell_length_a     6.62402
_cell_length_b     6.62402
_cell_length_c     6.62402
_cell_angle_alpha  40.22690
_cell_angle_beta   40.22690
_cell_angle_gamma  40.22690
_cell_volume       109.27219
_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
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75918 0.75918 0.75918 1.00000
  Cu2 Cu 0.24082 0.24082 0.24082 1.00000
  H1 H 0.85268 0.85268 0.85268 1.00000
  H2 H 0.53641 0.10044 0.53641 1.00000
  H3 H 0.14732 0.14732 0.14732 1.00000
  H4 H 0.10044 0.53641 0.53641 1.00000
  H5 H 0.89956 0.46359 0.46359 1.00000
  H6 H 0.53641 0.53641 0.10044 1.00000
  H7 H 0.46359 0.46359 0.89956 1.00000
  H8 H 0.46359 0.89956 0.46359 1.00000