# CIF generated by HEAS from Alexandria entry agm007289840
data_agm007289840
_cell_length_a     4.39980
_cell_length_b     4.39980
_cell_length_c     4.23665
_cell_angle_alpha  90.00059
_cell_angle_beta   90.00059
_cell_angle_gamma  119.89804
_cell_volume       71.09912
_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
  Cu1 Cu 0.83628 0.16372 0.00000 1.00000
  Cu2 Cu 0.16372 0.83628 0.00000 1.00000
  H1 H 0.49957 0.99975 0.70671 1.00000
  H2 H 0.00025 0.50043 0.29329 1.00000
  H3 H 0.50043 0.00025 0.29329 1.00000
  H4 H 0.99975 0.49957 0.70671 1.00000
  H5 H 0.27219 0.27219 0.99984 1.00000
  H6 H 0.72781 0.72781 0.00016 1.00000