# CIF generated by HEAS from Alexandria entry agm007339247
data_agm007339247
_cell_length_a     4.88607
_cell_length_b     4.88607
_cell_length_c     5.83404
_cell_angle_alpha  73.29585
_cell_angle_beta   73.29585
_cell_angle_gamma  118.55047
_cell_volume       101.14651
_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 0.72897 0.72897 0.25805 1.00000
  Cu1 Cu 0.28333 0.58129 0.93214 1.00000
  Cu2 Cu 0.87950 0.19386 0.55249 1.00000
  Cu3 Cu 0.58129 0.28333 0.93214 1.00000
  Cu4 Cu 0.19386 0.87950 0.55249 1.00000
  H1 H 0.28218 0.28218 0.84284 1.00000
  H2 H 0.62002 0.95750 0.91471 1.00000
  H3 H 0.18304 0.18304 0.33329 1.00000
  H4 H 0.14641 0.64446 0.38400 1.00000
  H5 H 0.95750 0.62002 0.91471 1.00000
  H6 H 0.64446 0.14641 0.38400 1.00000