# CIF generated by HEAS from Alexandria entry agm005667017
data_agm005667017
_cell_length_a     5.14371
_cell_length_b     5.21225
_cell_length_c     8.10688
_cell_angle_alpha  80.99413
_cell_angle_beta   71.50371
_cell_angle_gamma  60.43407
_cell_volume       179.28115
_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 0.86182 0.00000 0.27636 1.00000
  Pu2 Pu 0.13818 1.00000 0.72364 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.00000 1.00000
  Ga3 Ga 0.50000 0.50000 0.00000 1.00000
  Ga4 Ga 0.25000 0.50000 0.50000 1.00000
  Ga5 Ga 0.75000 0.50000 0.50000 1.00000
  Co1 Co 0.48139 0.29700 0.74022 1.00000
  Co2 Co 0.51861 0.70300 0.25978 1.00000
  Co3 Co 0.22161 0.29700 0.25978 1.00000
  Co4 Co 0.77839 0.70300 0.74022 1.00000