# CIF generated by HEAS from Alexandria entry agm024018907
data_agm024018907
_cell_length_a     4.12766
_cell_length_b     4.12254
_cell_length_c     11.88243
_cell_angle_alpha  90.00000
_cell_angle_beta   100.01391
_cell_angle_gamma  90.00000
_cell_volume       199.11642
_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 0.32667 0.00000 0.65436 1.00000
  Pu2 Pu 0.67333 0.00000 0.34564 1.00000
  Al1 Al 0.06128 0.00000 0.12200 1.00000
  Al2 Al 0.93872 0.00000 0.87800 1.00000
  Al3 Al 0.43928 0.50000 0.87784 1.00000
  Al4 Al 0.56072 0.50000 0.12216 1.00000
  Cu1 Cu 0.11932 0.50000 0.23867 1.00000
  Cu2 Cu 0.88068 0.50000 0.76133 1.00000
  Cu3 Cu 0.50000 0.00000 0.00000 1.00000
  Ge1 Ge 0.22009 0.50000 0.43959 1.00000
  Ge2 Ge 0.77991 0.50000 0.56041 1.00000