# CIF generated by HEAS from Alexandria entry agm024149985
data_agm024149985
_cell_length_a     6.26137
_cell_length_b     5.88488
_cell_length_c     8.46789
_cell_angle_alpha  90.00000
_cell_angle_beta   102.52563
_cell_angle_gamma  90.00000
_cell_volume       304.59343
_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 0.34234 0.24565 0.31077 1.00000
  Pu2 Pu 0.65766 0.74565 0.68923 1.00000
  Sn1 Sn 0.18885 0.23779 0.77509 1.00000
  Sn2 Sn 0.81115 0.73779 0.22491 1.00000
  F1 F 0.45422 0.54997 0.47849 1.00000
  F2 F 0.54578 0.04997 0.52151 1.00000
  F3 F 0.05090 0.50698 0.23515 1.00000
  F4 F 0.94910 0.00698 0.76485 1.00000
  F5 F 0.22960 0.24448 0.01602 1.00000
  F6 F 0.77040 0.74448 0.98398 1.00000
  F7 F 0.04425 0.97968 0.24297 1.00000
  F8 F 0.95575 0.47968 0.75703 1.00000
  F9 F 0.59958 0.47523 0.20531 1.00000
  F10 F 0.40042 0.97523 0.79469 1.00000
  F11 F 0.43052 0.46726 0.79136 1.00000
  F12 F 0.56948 0.96726 0.20864 1.00000
  F13 F 0.14165 0.23122 0.53308 1.00000
  F14 F 0.85835 0.73122 0.46692 1.00000