# CIF generated by HEAS from Alexandria entry agm005992939
data_agm005992939
_cell_length_a     4.32569
_cell_length_b     8.70530
_cell_length_c     9.07593
_cell_angle_alpha  90.05988
_cell_angle_beta   89.99127
_cell_angle_gamma  104.43096
_cell_volume       330.98351
_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 0.79793 0.59542 0.75477 1.00000
  Pu2 Pu 0.20207 0.40458 0.24523 1.00000
  Pu3 Pu 0.00000 0.00000 0.00000 1.00000
  Pu4 Pu 0.00000 0.00000 0.50000 1.00000
  Ga1 Ga 0.18754 0.37496 0.88923 1.00000
  Ga2 Ga 0.81246 0.62504 0.11077 1.00000
  Ga3 Ga 0.19378 0.38774 0.60048 1.00000
  Ga4 Ga 0.80622 0.61226 0.39952 1.00000
  Ga5 Ga 0.35174 0.70290 0.97757 1.00000
  Ga6 Ga 0.64826 0.29710 0.02243 1.00000
  Ga7 Ga 0.35455 0.70849 0.52430 1.00000
  Ga8 Ga 0.64545 0.29151 0.47570 1.00000
  Ga9 Ga 0.59429 0.18889 0.74826 1.00000
  Ga10 Ga 0.40571 0.81111 0.25174 1.00000
  Au1 Au 0.44521 0.88882 0.75257 1.00000
  Au2 Au 0.55479 0.11118 0.24743 1.00000