# CIF generated by HEAS from Alexandria entry agm005680113
data_agm005680113
_cell_length_a     5.35154
_cell_length_b     6.79679
_cell_length_c     6.85853
_cell_angle_alpha  120.94178
_cell_angle_beta   99.75489
_cell_angle_gamma  72.67557
_cell_volume       204.21841
_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 0.10786 0.50470 0.65036 1.00000
  Pu2 Pu 0.03685 0.34213 0.05799 1.00000
  Pu3 Pu 0.86711 0.92458 0.12205 1.00000
  Zn1 Zn 0.68976 0.28130 0.63862 1.00000
  Zn2 Zn 0.71440 0.84841 0.50939 1.00000
  Zn3 Zn 0.55112 0.46142 0.36394 1.00000
  Zn4 Zn 0.19627 0.94588 0.55151 1.00000
  Zn5 Zn 0.45583 0.64599 0.10108 1.00000
  Rh1 Rh 0.49947 0.74678 0.79464 1.00000
  Rh2 Rh 0.34698 0.10280 0.28734 1.00000
  Rh3 Rh 0.53434 0.19602 0.92309 1.00000