# CIF generated by HEAS from Alexandria entry agm004940596
data_agm004940596
_cell_length_a     6.71829
_cell_length_b     6.71829
_cell_length_c     12.12196
_cell_angle_alpha  73.91207
_cell_angle_beta   73.91207
_cell_angle_gamma  60.00000
_cell_volume       448.91636
_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 0.88591 0.88591 0.34228 1.00000
  Pu2 Pu 0.11409 0.11409 0.65772 1.00000
  Pu3 Pu 0.71556 0.71556 0.85333 1.00000
  Pu4 Pu 0.28444 0.28444 0.14667 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.57515 0.57515 0.27454 1.00000
  Ge2 Ge 0.42485 0.42485 0.72546 1.00000
  Au1 Au 0.92703 0.33758 0.39782 1.00000
  Au2 Au 0.33758 0.92703 0.39782 1.00000
  Au3 Au 0.33758 0.33758 0.39782 1.00000
  Au4 Au 0.07297 0.66242 0.60218 1.00000
  Au5 Au 0.66242 0.07297 0.60218 1.00000
  Au6 Au 0.66242 0.66242 0.60218 1.00000
  Au7 Au 0.66270 0.22216 0.89297 1.00000
  Au8 Au 0.22216 0.66270 0.89297 1.00000
  Au9 Au 0.22216 0.22216 0.89297 1.00000
  Au10 Au 0.33730 0.77784 0.10703 1.00000
  Au11 Au 0.77784 0.33730 0.10703 1.00000
  Au12 Au 0.77784 0.77784 0.10703 1.00000