# CIF generated by HEAS from Alexandria entry agm006200537
data_agm006200537
_cell_length_a     6.01267
_cell_length_b     7.08253
_cell_length_c     5.72085
_cell_angle_alpha  134.53521
_cell_angle_beta   89.99734
_cell_angle_gamma  115.12351
_cell_volume       139.49979
_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 0.29223 0.58444 0.79005 1.00000
  Pu2 Pu 0.70777 0.41556 0.20995 1.00000
  Mo1 Mo 0.29529 0.59058 0.29267 1.00000
  Mo2 Mo 0.00000 0.00000 0.00000 1.00000
  Mo3 Mo 0.70471 0.40942 0.70733 1.00000
  H1 H 0.92189 0.84373 0.17479 1.00000
  H2 H 0.84212 0.20413 0.34401 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.15788 0.79587 0.65599 1.00000
  H5 H 0.63795 0.79579 0.65595 1.00000
  H6 H 0.36205 0.20421 0.34405 1.00000
  H7 H 0.07811 0.15627 0.82521 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000