# CIF generated by HEAS from Alexandria entry agm024287078
data_agm024287078
_cell_length_a     7.98409
_cell_length_b     7.98409
_cell_length_c     7.98409
_cell_angle_alpha  149.48386
_cell_angle_beta   149.48386
_cell_angle_gamma  43.69957
_cell_volume       130.86507
_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 0.16740 0.16740 0.00000 1.00000
  Pu2 Pu 0.83260 0.83260 0.00000 1.00000
  Ge1 Ge 0.38090 0.38090 0.00000 1.00000
  Ge2 Ge 0.61910 0.61910 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.50000 0.50000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000