# CIF generated by HEAS from Alexandria entry agm034665387
data_agm034665387
_cell_length_a     3.28999
_cell_length_b     3.28999
_cell_length_c     10.21827
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       110.60281
_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 0.00000 0.82275 1.00000
  Pu2 Pu 0.00000 0.00000 0.17725 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.65015 1.00000
  Rh3 Rh 0.50000 0.50000 0.34985 1.00000