# CIF generated by HEAS from Alexandria entry agm003740366
data_agm003740366
_cell_length_a     7.34211
_cell_length_b     7.34211
_cell_length_c     8.25056
_cell_angle_alpha  116.41988
_cell_angle_beta   116.41988
_cell_angle_gamma  90.00000
_cell_volume       345.66915
_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 0.00000 1.00000
  Pu2 Pu 0.75000 0.25000 0.50000 1.00000
  Mg1 Mg 0.25000 0.75000 0.50000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.15668 0.12500 0.75000 1.00000
  Hg2 Hg 0.87500 0.84332 0.25000 1.00000
  Hg3 Hg 0.15668 0.62500 0.75000 1.00000
  Hg4 Hg 0.37500 0.40668 0.25000 1.00000
  Hg5 Hg 0.59332 0.12500 0.75000 1.00000
  Hg6 Hg 0.59332 0.62500 0.75000 1.00000
  Hg7 Hg 0.37500 0.84332 0.25000 1.00000
  Hg8 Hg 0.87500 0.40668 0.25000 1.00000