# CIF generated by HEAS from Alexandria entry agm003376571
data_agm003376571
_cell_length_a     5.08653
_cell_length_b     8.15556
_cell_length_c     8.15556
_cell_angle_alpha  113.43211
_cell_angle_beta   71.82961
_cell_angle_gamma  71.82961
_cell_volume       255.43346
_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 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.82924 0.17076 0.17076 1.00000
  Pu3 Pu 0.17076 0.82924 0.82924 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.80340 0.19660 1.00000
  Al3 Al 0.00000 0.19660 0.80340 1.00000
  Ga1 Ga 0.81727 0.78834 0.57712 1.00000
  Ga2 Ga 0.18273 0.21166 0.42288 1.00000
  Ga3 Ga 0.81727 0.57712 0.78834 1.00000
  Ga4 Ga 0.18273 0.42288 0.21166 1.00000
  Ga5 Ga 0.66561 0.12860 0.54017 1.00000
  Ga6 Ga 0.33439 0.87140 0.45983 1.00000
  Ga7 Ga 0.66561 0.54017 0.12860 1.00000
  Ga8 Ga 0.33439 0.45983 0.87140 1.00000