# CIF generated by HEAS from Alexandria entry agm007256136
data_agm007256136
_cell_length_a     7.01068
_cell_length_b     7.01068
_cell_length_c     7.01068
_cell_angle_alpha  119.90163
_cell_angle_beta   119.90163
_cell_angle_gamma  90.17047
_cell_volume       244.01078
_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 0.24154 0.24154 0.48309 1.00000
  Pu2 Pu 0.75887 0.75887 0.00000 1.00000
  Pu3 Pu 0.75846 0.24154 0.00000 1.00000
  Pu4 Pu 0.24154 0.75846 0.00000 1.00000
  Pu5 Pu 0.24113 0.24113 0.00000 1.00000
  Pu6 Pu 0.75846 0.75846 0.51691 1.00000
  Mg1 Mg 0.25000 0.75000 0.50000 1.00000
  Mg2 Mg 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000