# CIF generated by HEAS from Alexandria entry agm005826558
data_agm005826558
_cell_length_a     4.46724
_cell_length_b     5.37515
_cell_length_c     5.37515
_cell_angle_alpha  91.79674
_cell_angle_beta   114.54608
_cell_angle_gamma  114.54608
_cell_volume       103.49979
_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 0.00000 0.50000 0.00000 1.00000
  Pa1 Pa 0.50000 0.00000 0.50000 1.00000
  Cu1 Cu 0.24519 0.41208 0.57832 1.00000
  Cu2 Cu 0.24519 0.07832 0.91208 1.00000
  Cu3 Cu 0.75481 0.92168 0.08792 1.00000
  Cu4 Cu 0.75481 0.58792 0.42168 1.00000