# CIF generated by HEAS from Alexandria entry agm044983341
data_agm044983341
_cell_length_a     5.93882
_cell_length_b     5.93882
_cell_length_c     5.93882
_cell_angle_alpha  141.83329
_cell_angle_beta   141.83329
_cell_angle_gamma  55.08000
_cell_volume       79.41017
_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 0.25000 0.75000 0.50000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.86318 0.36318 0.50000 1.00000
  Si2 Si 0.63682 0.13682 0.50000 1.00000