# CIF generated by HEAS from Alexandria entry agm005648011
data_agm005648011
_cell_length_a     5.40051
_cell_length_b     5.63960
_cell_length_c     8.45498
_cell_angle_alpha  89.99346
_cell_angle_beta   79.89232
_cell_angle_gamma  89.99375
_cell_volume       253.51443
_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 0.03567 0.99990 0.59527 1.00000
  Pu2 Pu 0.96416 0.50009 0.90481 1.00000
  Pu3 Pu 0.53584 0.99991 0.09519 1.00000
  Pu4 Pu 0.46433 0.50010 0.40473 1.00000
  Ag1 Ag 0.49992 0.25001 0.74991 1.00000
  Ag2 Ag 0.00007 0.75001 0.25009 1.00000
  Ag3 Ag 0.49993 0.74999 0.74991 1.00000
  Ag4 Ag 0.00008 0.24999 0.25009 1.00000
  Pt1 Pt 0.92953 0.49986 0.55997 1.00000
  Pt2 Pt 0.07061 0.00012 0.94012 1.00000
  Pt3 Pt 0.57047 0.00014 0.44003 1.00000
  Pt4 Pt 0.42939 0.49988 0.05988 1.00000