# CIF generated by HEAS from Alexandria entry agm006458091
data_agm006458091
_cell_length_a     5.88279
_cell_length_b     5.88279
_cell_length_c     5.88279
_cell_angle_alpha  117.46466
_cell_angle_beta   117.46466
_cell_angle_gamma  94.45047
_cell_volume       148.98797
_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 0.72797 0.72797 0.00000 1.00000
  Pu2 Pu 0.27203 0.27203 0.00000 1.00000
  Ti1 Ti 0.75593 0.24407 0.00000 1.00000
  Ti2 Ti 0.75593 0.75593 0.51186 1.00000
  Ti3 Ti 0.24407 0.75593 0.00000 1.00000
  Ti4 Ti 0.24407 0.24407 0.48814 1.00000
  Al1 Al 0.75000 0.25000 0.50000 1.00000
  Al2 Al 0.25000 0.75000 0.50000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000