# CIF generated by HEAS from Alexandria entry agm007995709
data_agm007995709
_cell_length_a     8.46404
_cell_length_b     8.46404
_cell_length_c     8.46404
_cell_angle_alpha  126.42687
_cell_angle_beta   126.42687
_cell_angle_gamma  79.18767
_cell_volume       379.59927
_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 0.31856 0.48327 0.50000 1.00000
  Pu2 Pu 0.51673 0.01673 0.83529 1.00000
  Pu3 Pu 0.68144 0.51673 0.50000 1.00000
  Pu4 Pu 0.81856 0.31856 0.83529 1.00000
  Pu5 Pu 0.98327 0.81856 0.50000 1.00000
  Pu6 Pu 0.48327 0.98327 0.16471 1.00000
  Pu7 Pu 0.00000 0.00000 0.00000 1.00000
  Pu8 Pu 0.18144 0.68144 0.16471 1.00000
  Pu9 Pu 0.01673 0.18144 0.50000 1.00000
  Pu10 Pu 0.50000 0.50000 0.00000 1.00000
  Pt1 Pt 0.13084 0.63084 0.76167 1.00000
  Pt2 Pt 0.25000 0.25000 0.00000 1.00000
  Pt3 Pt 0.86916 0.36916 0.23833 1.00000
  Pt4 Pt 0.63084 0.86916 0.50000 1.00000
  Pt5 Pt 0.36916 0.13084 0.50000 1.00000
  Pt6 Pt 0.75000 0.75000 0.00000 1.00000