# CIF generated by HEAS from Alexandria entry agm007148262
data_agm007148262
_cell_length_a     3.13652
_cell_length_b     12.18813
_cell_length_c     10.78335
_cell_angle_alpha  122.38221
_cell_angle_beta   90.45497
_cell_angle_gamma  103.47076
_cell_volume       334.09927
_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 0.04195 0.17495 0.37587 1.00000
  Pu2 Pu 0.78575 0.26625 0.24108 1.00000
  Pu3 Pu 0.21425 0.73375 0.75892 1.00000
  Pu4 Pu 0.95805 0.82505 0.62413 1.00000
  Pu5 Pu 0.64257 0.65041 0.86313 1.00000
  Pu6 Pu 0.35743 0.34959 0.13687 1.00000
  Pu7 Pu 0.85615 0.33321 0.63479 1.00000
  Pu8 Pu 0.14385 0.66679 0.36521 1.00000
  Pu9 Pu 0.00000 0.50000 0.00000 1.00000
  Pu10 Pu 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.50000 1.00000
  Mg3 Mg 0.35555 0.88575 0.17801 1.00000
  Mg4 Mg 0.64445 0.11425 0.82199 1.00000
  H1 H 0.64851 0.15365 0.66037 1.00000
  H2 H 0.35149 0.84635 0.33963 1.00000
  H3 H 0.18583 0.69534 0.02662 1.00000
  H4 H 0.81417 0.30466 0.97338 1.00000