# CIF generated by HEAS from Alexandria entry agm005716635
data_agm005716635
_cell_length_a     4.08189
_cell_length_b     12.52926
_cell_length_c     12.52926
_cell_angle_alpha  112.72056
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       591.05995
_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 0.00000 0.59003 0.93857 1.00000
  Pu2 Pu 0.00000 0.40997 0.06143 1.00000
  Pu3 Pu 0.00000 0.93857 0.59003 1.00000
  Pu4 Pu 0.00000 0.06143 0.40997 1.00000
  Pu5 Pu 0.00000 0.62941 0.37059 1.00000
  Pu6 Pu 0.00000 0.37059 0.62941 1.00000
  Pu7 Pu 0.00000 0.84291 0.15709 1.00000
  Pu8 Pu 0.00000 0.15709 0.84291 1.00000
  Pu9 Pu 0.00000 0.00000 0.00000 1.00000
  Pu10 Pu 0.00000 0.69450 0.69450 1.00000
  Pu11 Pu 0.00000 0.30550 0.30550 1.00000
  Sn1 Sn 0.50000 0.63072 0.15529 1.00000
  Sn2 Sn 0.50000 0.36928 0.84471 1.00000
  Sn3 Sn 0.50000 0.15529 0.63072 1.00000
  Sn4 Sn 0.50000 0.84471 0.36928 1.00000
  Sn5 Sn 0.50000 0.78443 0.93065 1.00000
  Sn6 Sn 0.50000 0.21557 0.06935 1.00000
  Sn7 Sn 0.50000 0.93065 0.78443 1.00000
  Sn8 Sn 0.50000 0.06935 0.21557 1.00000
  Sn9 Sn 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.55182 0.75464 1.00000
  Pt2 Pt 0.50000 0.44818 0.24536 1.00000
  Pt3 Pt 0.50000 0.75464 0.55182 1.00000
  Pt4 Pt 0.50000 0.24536 0.44818 1.00000