# CIF generated by HEAS from Alexandria entry agm017146833
data_agm017146833
_cell_length_a     4.22896
_cell_length_b     8.59534
_cell_length_c     10.54566
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       383.32742
_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 0.75000 0.70819 0.03783 1.00000
  Pu2 Pu 0.25000 0.79181 0.53783 1.00000
  Pu3 Pu 0.75000 0.20819 0.46217 1.00000
  Pu4 Pu 0.25000 0.29181 0.96217 1.00000
  Ge1 Ge 0.25000 0.94284 0.08526 1.00000
  Ge2 Ge 0.75000 0.05716 0.91474 1.00000
  Ge3 Ge 0.25000 0.44284 0.41474 1.00000
  Ge4 Ge 0.75000 0.55716 0.58526 1.00000
  Ge5 Ge 0.25000 0.10915 0.65399 1.00000
  Ge6 Ge 0.75000 0.39085 0.15399 1.00000
  Ge7 Ge 0.25000 0.60915 0.84601 1.00000
  Ge8 Ge 0.75000 0.79939 0.74860 1.00000
  Ge9 Ge 0.25000 0.20061 0.25140 1.00000
  Ge10 Ge 0.75000 0.29939 0.75140 1.00000
  Ge11 Ge 0.75000 0.89085 0.34601 1.00000
  Ge12 Ge 0.25000 0.70061 0.24860 1.00000
  Ir1 Ir 0.25000 0.41849 0.65927 1.00000
  Ir2 Ir 0.25000 0.91849 0.84073 1.00000
  Ir3 Ir 0.75000 0.08151 0.15927 1.00000
  Ir4 Ir 0.75000 0.58151 0.34073 1.00000