# CIF generated by HEAS from Alexandria entry agm017471287
data_agm017471287
_cell_length_a     9.15823
_cell_length_b     9.15823
_cell_length_c     9.15823
_cell_angle_alpha  146.41899
_cell_angle_beta   131.85118
_cell_angle_gamma  59.97998
_cell_volume       313.58452
_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
  Er1 Er 0.58905 0.83905 0.75000 1.00000
  Er2 Er 0.41095 0.16095 0.25000 1.00000
  Pu1 Pu 0.92354 0.17354 0.75000 1.00000
  Pu2 Pu 0.23928 0.48928 0.75000 1.00000
  Pu3 Pu 0.07646 0.82646 0.25000 1.00000
  Pu4 Pu 0.76072 0.51072 0.25000 1.00000
  Hg1 Hg 0.64523 0.66860 0.97663 1.00000
  Hg2 Hg 0.80803 0.33140 0.47663 1.00000
  Hg3 Hg 0.00000 0.00000 0.00000 1.00000
  Hg4 Hg 0.35477 0.33140 0.02337 1.00000
  Hg5 Hg 0.50000 0.00000 0.50000 1.00000
  Hg6 Hg 0.19197 0.66860 0.52337 1.00000