# CIF generated by HEAS from Alexandria entry agm024888450
data_agm024888450
_cell_length_a     8.92029
_cell_length_b     3.20542
_cell_length_c     8.94026
_cell_angle_alpha  90.00000
_cell_angle_beta   119.92560
_cell_angle_gamma  90.00000
_cell_volume       221.54913
_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 0.32797 0.00000 0.65598 1.00000
  Pu3 Pu 0.67203 0.00000 0.34402 1.00000
  In1 In 0.33484 0.50000 0.00002 1.00000
  In2 In 0.66516 0.50000 0.99998 1.00000
  Hg1 Hg 0.33362 0.50000 0.33130 1.00000
  Hg2 Hg 0.66638 0.50000 0.66870 1.00000
  Hg3 Hg 0.00231 0.50000 0.66871 1.00000
  Hg4 Hg 0.99769 0.50000 0.33129 1.00000