# CIF generated by HEAS from Alexandria entry agm085778960
data_agm085778960
_cell_length_a     4.52779
_cell_length_b     4.52779
_cell_length_c     7.09523
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       125.97088
_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 0.00000 0.00000 0.00000 1.00000
  Pa1 Pa 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.33333 0.66667 0.78479 1.00000
  Al2 Al 0.66667 0.33333 0.21521 1.00000
  Al3 Al 0.66667 0.33333 0.78479 1.00000
  Al4 Al 0.33333 0.66667 0.21521 1.00000
  H1 H 0.00000 0.50000 0.50000 1.00000
  H2 H 0.50000 0.00000 0.50000 1.00000
  H3 H 0.50000 0.50000 0.50000 1.00000