# CIF generated by HEAS from Alexandria entry agm005778967
data_agm005778967
_cell_length_a     6.12143
_cell_length_b     6.12143
_cell_length_c     21.79596
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       816.73571
_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 0.50000 0.00000 0.27571 1.00000
  Pu2 Pu 0.00000 0.50000 0.27571 1.00000
  Pu3 Pu 0.00000 0.50000 0.72429 1.00000
  Pu4 Pu 0.50000 0.00000 0.72429 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.79818 1.00000
  Hg2 Hg 0.00000 0.00000 0.79818 1.00000
  Hg3 Hg 0.74851 0.75149 0.90025 1.00000
  Hg4 Hg 0.24851 0.74851 0.90025 1.00000
  Hg5 Hg 0.00000 0.00000 0.33852 1.00000
  Hg6 Hg 0.25149 0.75149 0.09975 1.00000
  Hg7 Hg 0.81838 0.31838 0.56448 1.00000
  Hg8 Hg 0.50000 0.50000 0.33852 1.00000
  Hg9 Hg 0.25149 0.24851 0.90025 1.00000
  Hg10 Hg 0.75149 0.74851 0.09975 1.00000
  Hg11 Hg 0.31838 0.18162 0.56448 1.00000
  Hg12 Hg 0.68162 0.18162 0.43552 1.00000
  Hg13 Hg 0.00000 0.00000 0.66148 1.00000
  Hg14 Hg 0.18162 0.31838 0.43552 1.00000
  Hg15 Hg 0.24851 0.25149 0.09975 1.00000
  Hg16 Hg 0.81838 0.68162 0.43552 1.00000
  Hg17 Hg 0.68162 0.81838 0.56448 1.00000
  Hg18 Hg 0.00000 0.00000 0.20182 1.00000
  Hg19 Hg 0.18162 0.68162 0.56448 1.00000
  Hg20 Hg 0.50000 0.50000 0.66148 1.00000
  Hg21 Hg 0.75149 0.25149 0.90025 1.00000
  Hg22 Hg 0.50000 0.50000 0.20182 1.00000
  Hg23 Hg 0.31838 0.81838 0.43552 1.00000
  Hg24 Hg 0.74851 0.24851 0.09975 1.00000