# CIF generated by HEAS from Alexandria entry agm007705184
data_agm007705184
_cell_length_a     6.23843
_cell_length_b     6.23843
_cell_length_c     5.86251
_cell_angle_alpha  78.63432
_cell_angle_beta   101.36568
_cell_angle_gamma  88.65923
_cell_volume       218.83623
_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 0.18223 0.18223 0.25000 1.00000
  Pu2 Pu 0.81777 0.81777 0.75000 1.00000
  Mg1 Mg 0.58075 0.58075 0.25000 1.00000
  Mg2 Mg 0.41925 0.41925 0.75000 1.00000
  H1 H 0.52214 0.89920 0.37891 1.00000
  H2 H 0.89920 0.52214 0.12109 1.00000
  H3 H 0.47786 0.10080 0.62109 1.00000
  H4 H 0.10080 0.47786 0.87891 1.00000
  H5 H 0.85753 0.16608 0.47752 1.00000
  H6 H 0.16608 0.85753 0.02248 1.00000
  H7 H 0.14247 0.83392 0.52248 1.00000
  H8 H 0.83392 0.14247 0.97752 1.00000
  H9 H 0.46676 0.32782 0.11014 1.00000
  H10 H 0.32782 0.46676 0.38986 1.00000
  H11 H 0.53324 0.67218 0.88986 1.00000
  H12 H 0.67218 0.53324 0.61014 1.00000
  Au1 Au 0.96535 0.32182 0.68761 1.00000
  Au2 Au 0.32182 0.96535 0.81239 1.00000
  Au3 Au 0.03465 0.67818 0.31239 1.00000
  Au4 Au 0.67818 0.03465 0.18761 1.00000