# CIF generated by HEAS from Alexandria entry agm024956567
data_agm024956567
_cell_length_a     9.44895
_cell_length_b     9.44895
_cell_length_c     3.79320
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       293.29424
_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 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.66667 0.33333 0.00000 1.00000
  Ni1 Ni 0.38258 0.08626 0.50000 1.00000
  Ni2 Ni 0.91374 0.29632 0.50000 1.00000
  Ni3 Ni 0.70368 0.61742 0.50000 1.00000
  Ni4 Ni 0.22327 0.75926 0.50000 1.00000
  Ni5 Ni 0.24074 0.46401 0.50000 1.00000
  Ni6 Ni 0.53599 0.77673 0.50000 1.00000
  Ni7 Ni 0.46560 0.94759 0.00000 1.00000
  Ni8 Ni 0.05241 0.51801 0.00000 1.00000
  Ni9 Ni 0.48199 0.53440 0.00000 1.00000
  Ni10 Ni 0.28221 0.21672 0.00000 1.00000
  Ni11 Ni 0.78328 0.06549 0.00000 1.00000
  Ni12 Ni 0.93451 0.71779 0.00000 1.00000
  Ge1 Ge 0.33333 0.66667 0.00000 1.00000
  Ge2 Ge 0.20986 0.93543 0.00000 1.00000
  Ge3 Ge 0.06457 0.27442 0.00000 1.00000
  Ge4 Ge 0.72558 0.79014 0.00000 1.00000
  Ge5 Ge 0.43661 0.36513 0.50000 1.00000
  Ge6 Ge 0.63487 0.07148 0.50000 1.00000
  Ge7 Ge 0.92852 0.56339 0.50000 1.00000