# CIF generated by HEAS from Alexandria entry agm006752178
data_agm006752178
_cell_length_a     6.36952
_cell_length_b     6.36952
_cell_length_c     6.36952
_cell_angle_alpha  105.48473
_cell_angle_beta   105.48473
_cell_angle_gamma  105.48473
_cell_volume       223.51139
_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
  Al1 Al 0.42784 0.57216 0.00000 1.00000
  Al2 Al 0.00000 0.42784 0.57216 1.00000
  Al3 Al 0.57216 0.00000 0.42784 1.00000
  H1 H 0.31526 0.50000 0.68474 1.00000
  H2 H 0.50000 0.91302 0.08698 1.00000
  H3 H 0.91302 0.08698 0.50000 1.00000
  H4 H 0.08698 0.50000 0.91302 1.00000
  H5 H 0.96647 0.32955 0.26932 1.00000
  H6 H 0.32955 0.26932 0.96647 1.00000
  H7 H 0.26932 0.96647 0.32955 1.00000
  H8 H 0.73068 0.67045 0.03353 1.00000
  H9 H 0.67045 0.03353 0.73068 1.00000
  H10 H 0.03353 0.73068 0.67045 1.00000
  H11 H 0.50000 0.68474 0.31526 1.00000
  H12 H 0.68474 0.31526 0.50000 1.00000
  Au1 Au 0.08804 0.91196 0.50000 1.00000
  Au2 Au 0.50000 0.08804 0.91196 1.00000
  Au3 Au 0.91196 0.50000 0.08804 1.00000
  Au4 Au 0.50000 0.50000 0.50000 1.00000