# CIF generated by HEAS from Alexandria entry agm072148608
data_agm072148608
_cell_length_a     7.18905
_cell_length_b     7.18905
_cell_length_c     7.18905
_cell_angle_alpha  72.63938
_cell_angle_beta   72.63938
_cell_angle_gamma  72.63938
_cell_volume       329.40859
_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 0.67085 0.67085 0.67085 1.00000
  Pu2 Pu 0.32915 0.32915 0.32915 1.00000
  Pu3 Pu 0.15406 0.67934 0.90099 1.00000
  Pu4 Pu 0.67934 0.90099 0.15406 1.00000
  Pu5 Pu 0.90099 0.15406 0.67934 1.00000
  Pu6 Pu 0.84594 0.32066 0.09901 1.00000
  Pu7 Pu 0.32066 0.09901 0.84594 1.00000
  Pu8 Pu 0.09901 0.84594 0.32066 1.00000
  Rh1 Rh 0.92745 0.52791 0.32032 1.00000
  Rh2 Rh 0.52791 0.32032 0.92745 1.00000
  Rh3 Rh 0.32032 0.92745 0.52791 1.00000
  Rh4 Rh 0.07255 0.47209 0.67968 1.00000
  Rh5 Rh 0.47209 0.67968 0.07255 1.00000
  Rh6 Rh 0.67968 0.07255 0.47209 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000