# CIF generated by HEAS from Alexandria entry agm005609952
data_agm005609952
_cell_length_a     4.27284
_cell_length_b     6.91831
_cell_length_c     12.52895
_cell_angle_alpha  90.00292
_cell_angle_beta   99.81523
_cell_angle_gamma  90.00010
_cell_volume       364.94438
_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 0.47738 0.74795 0.95527 1.00000
  Pu2 Pu 0.17788 0.73736 0.35557 1.00000
  Pu3 Pu 0.82214 0.23737 0.64445 1.00000
  Pu4 Pu 0.52262 0.24793 0.04472 1.00000
  Ga1 Ga 0.78278 0.67873 0.56542 1.00000
  Ga2 Ga 0.60270 0.58622 0.20531 1.00000
  Ga3 Ga 0.05925 0.93406 0.11859 1.00000
  Ga4 Ga 0.21722 0.17873 0.43458 1.00000
  Ga5 Ga 0.94074 0.43406 0.88140 1.00000
  Ga6 Ga 0.39728 0.08619 0.79468 1.00000
  Pt1 Pt 0.38522 0.47436 0.77033 1.00000
  Pt2 Pt 0.27168 0.48506 0.54313 1.00000
  Pt3 Pt 0.72833 0.98509 0.45689 1.00000
  Pt4 Pt 0.11724 0.25772 0.23416 1.00000
  Pt5 Pt 0.30657 0.90610 0.61339 1.00000
  Pt6 Pt 0.95699 0.05724 0.91408 1.00000
  Pt7 Pt 0.69343 0.40611 0.38661 1.00000
  Pt8 Pt 0.88275 0.75769 0.76582 1.00000
  Pt9 Pt 0.04301 0.55728 0.08592 1.00000
  Pt10 Pt 0.61478 0.97437 0.22968 1.00000