# CIF generated by HEAS from Alexandria entry agm033296907
data_agm033296907
_cell_length_a     7.67100
_cell_length_b     7.67100
_cell_length_c     4.08632
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       208.24092
_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 0.40465 0.00000 1.00000
  Pu2 Pu 0.59535 0.59535 0.00000 1.00000
  Pu3 Pu 0.40465 0.00000 0.00000 1.00000
  In1 In 0.76186 0.00000 0.50000 1.00000
  In2 In 0.23814 0.23814 0.50000 1.00000
  In3 In 0.00000 0.76186 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.33333 0.66667 0.50000 1.00000
  Au2 Au 0.66667 0.33333 0.50000 1.00000