# CIF generated by HEAS from Alexandria entry agm005807939
data_agm005807939
_cell_length_a     3.84997
_cell_length_b     7.91501
_cell_length_c     7.46233
_cell_angle_alpha  55.88445
_cell_angle_beta   75.05095
_cell_angle_gamma  75.92410
_cell_volume       180.50670
_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 0.85871 0.05502 0.22756 1.00000
  Pu2 Pu 0.14129 0.94498 0.77244 1.00000
  Cu1 Cu 0.31205 0.44236 0.93354 1.00000
  Cu2 Cu 0.94627 0.39652 0.71094 1.00000
  Cu3 Cu 0.59741 0.32629 0.47888 1.00000
  Cu4 Cu 0.40259 0.67371 0.52112 1.00000
  Cu5 Cu 0.05373 0.60349 0.28906 1.00000
  Cu6 Cu 0.68795 0.55764 0.06646 1.00000
  P1 P 0.48194 0.18183 0.85429 1.00000
  P2 P 0.51806 0.81817 0.14571 1.00000
  P3 P 0.79714 0.71907 0.68665 1.00000
  P4 P 0.20286 0.28093 0.31335 1.00000