# CIF generated by HEAS from Alexandria entry agm007420906
data_agm007420906
_cell_length_a     4.93576
_cell_length_b     6.52457
_cell_length_c     7.15053
_cell_angle_alpha  74.01821
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       221.37368
_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 0.74953 0.65459 0.08616 1.00000
  Pu2 Pu 0.25047 0.34541 0.91384 1.00000
  Pu3 Pu 0.24953 0.34541 0.41384 1.00000
  Pu4 Pu 0.75047 0.65459 0.58616 1.00000
  H1 H 0.74822 0.42741 0.89331 1.00000
  H2 H 0.25178 0.57259 0.10669 1.00000
  H3 H 0.24822 0.57259 0.60669 1.00000
  H4 H 0.75178 0.42741 0.39331 1.00000
  H5 H 0.52100 0.35628 0.16139 1.00000
  H6 H 0.52047 0.35741 0.66056 1.00000
  H7 H 0.02100 0.64372 0.33861 1.00000
  H8 H 0.02047 0.64259 0.83944 1.00000
  H9 H 0.47900 0.64372 0.83861 1.00000
  H10 H 0.47953 0.64259 0.33944 1.00000
  H11 H 0.97900 0.35628 0.66139 1.00000
  H12 H 0.97953 0.35741 0.16056 1.00000
  Au1 Au 0.75028 0.09232 0.72678 1.00000
  Au2 Au 0.24972 0.90768 0.27322 1.00000
  Au3 Au 0.25028 0.90768 0.77322 1.00000
  Au4 Au 0.74972 0.09232 0.22678 1.00000