# CIF generated by HEAS from Alexandria entry agm005201945
data_agm005201945
_cell_length_a     2.98362
_cell_length_b     4.22533
_cell_length_c     5.45518
_cell_angle_alpha  112.75070
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       63.42152
_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 0.50408 0.38824 1.00000
  Si1 Si 0.00000 0.83026 0.04141 1.00000
  H1 H 0.00000 0.02554 0.43373 1.00000
  Au1 Au 0.00000 0.20894 0.79775 1.00000