# CIF generated by HEAS from Alexandria entry agm005676596
data_agm005676596
_cell_length_a     6.99260
_cell_length_b     7.01951
_cell_length_c     7.03448
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  109.92911
_cell_volume       324.60754
_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 0.55171 0.18276 0.33710 1.00000
  Pu2 Pu 0.94829 0.81724 0.83710 1.00000
  Pu3 Pu 0.44829 0.81724 0.66290 1.00000
  Pu4 Pu 0.05171 0.18276 0.16290 1.00000
  Ge1 Ge 0.86518 0.09340 0.54711 1.00000
  Ge2 Ge 0.63482 0.90660 0.04710 1.00000
  Ge3 Ge 0.13482 0.90660 0.45289 1.00000
  Ge4 Ge 0.36518 0.09340 0.95290 1.00000
  Ge5 Ge 0.86354 0.49952 0.13877 1.00000
  Ge6 Ge 0.63646 0.50048 0.63877 1.00000
  Ge7 Ge 0.13646 0.50048 0.86123 1.00000
  Ge8 Ge 0.36354 0.49952 0.36123 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.75050 0.25170 0.83974 1.00000
  Mo4 Mo 0.74950 0.74830 0.33974 1.00000
  Mo5 Mo 0.24950 0.74830 0.16026 1.00000
  Mo6 Mo 0.25050 0.25170 0.66026 1.00000