# CIF generated by HEAS from Alexandria entry agm005658974
data_agm005658974
_cell_length_a     2.93184
_cell_length_b     7.99425
_cell_length_c     9.88244
_cell_angle_alpha  76.34674
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       225.07778
_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 0.67645 0.68341 1.00000
  Pu2 Pu 0.50000 0.22389 0.86710 1.00000
  Pu3 Pu 0.50000 0.32355 0.31659 1.00000
  Pu4 Pu 0.50000 0.77611 0.13290 1.00000
  Zn1 Zn 0.00000 0.05683 0.60526 1.00000
  Zn2 Zn 0.00000 0.94317 0.39474 1.00000
  Ga1 Ga 0.00000 0.62806 0.39878 1.00000
  Ga2 Ga 0.00000 0.11571 0.13864 1.00000
  Ga3 Ga 0.00000 0.50000 0.00000 1.00000
  Ga4 Ga 0.00000 0.88429 0.86136 1.00000
  Ga5 Ga 0.00000 0.37194 0.60122 1.00000