# CIF generated by HEAS from Alexandria entry agm003697828
data_agm003697828
_cell_length_a     5.86256
_cell_length_b     5.86256
_cell_length_c     10.32598
_cell_angle_alpha  73.50841
_cell_angle_beta   73.50841
_cell_angle_gamma  60.00000
_cell_volume       290.37162
_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 0.52315 0.19015 0.42994 1.00000
  Pu2 Pu 0.80985 0.14325 0.57006 1.00000
  Pu3 Pu 0.14325 0.47685 0.57006 1.00000
  Pu4 Pu 0.69581 0.69581 0.91256 1.00000
  Pu5 Pu 0.30419 0.30419 0.08744 1.00000
  Pu6 Pu 0.85675 0.52315 0.42994 1.00000
  Pu7 Pu 0.19015 0.85675 0.42994 1.00000
  Pu8 Pu 0.47685 0.80985 0.57006 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.28068 0.20819 0.79337 1.00000
  Rh2 Rh 0.79181 0.28224 0.20663 1.00000
  Rh3 Rh 0.28224 0.71932 0.20663 1.00000
  Rh4 Rh 0.71776 0.28068 0.79337 1.00000
  Rh5 Rh 0.20819 0.71776 0.79337 1.00000
  Rh6 Rh 0.71932 0.79181 0.20663 1.00000