# CIF generated by HEAS from Alexandria entry agm005993480
data_agm005993480
_cell_length_a     6.41763
_cell_length_b     6.41777
_cell_length_c     7.03088
_cell_angle_alpha  89.99157
_cell_angle_beta   89.99324
_cell_angle_gamma  92.51539
_cell_volume       289.30127
_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 0.31541 0.31541 0.49989 1.00000
  Pu2 Pu 0.19732 0.80269 0.49999 1.00000
  Pu3 Pu 0.80268 0.19731 0.50001 1.00000
  Pu4 Pu 0.31078 0.68921 0.00000 1.00000
  Pu5 Pu 0.68922 0.31079 1.00000 1.00000
  Pu6 Pu 0.68459 0.68459 0.50011 1.00000
  Np1 Np 0.27785 0.27785 0.00001 1.00000
  Np2 Np 0.72215 0.72215 0.99999 1.00000
  Rh1 Rh 0.00007 0.00006 0.80071 1.00000
  Rh2 Rh 0.50005 0.99995 0.25023 1.00000
  Rh3 Rh 0.99995 0.50004 0.25025 1.00000
  Rh4 Rh 0.49995 0.00005 0.74977 1.00000
  Rh5 Rh 0.00005 0.49996 0.74975 1.00000
  Rh6 Rh 0.99993 0.99994 0.19929 1.00000