# CIF generated by HEAS from Alexandria entry agm024126111
data_agm024126111
_cell_length_a     6.17016
_cell_length_b     5.92180
_cell_length_c     8.44160
_cell_angle_alpha  90.00000
_cell_angle_beta   103.69031
_cell_angle_gamma  90.00000
_cell_volume       299.67989
_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
  Tm1 Tm 0.14616 0.29742 0.68333 1.00000
  Tm2 Tm 0.85384 0.79742 0.31667 1.00000
  Pu1 Pu 0.31849 0.29616 0.22655 1.00000
  Pu2 Pu 0.68151 0.79616 0.77345 1.00000
  F1 F 0.99833 0.05249 0.49742 1.00000
  F2 F 0.00167 0.55249 0.50258 1.00000
  F3 F 0.41025 0.55683 0.75471 1.00000
  F4 F 0.58975 0.05683 0.24529 1.00000
  F5 F 0.42047 0.04800 0.75434 1.00000
  F6 F 0.57953 0.54800 0.24566 1.00000
  F7 F 0.93474 0.05542 0.79298 1.00000
  F8 F 0.06526 0.55542 0.20702 1.00000
  F9 F 0.27315 0.29865 0.96802 1.00000
  F10 F 0.72685 0.79865 0.03198 1.00000
  F11 F 0.36619 0.30023 0.48588 1.00000
  F12 F 0.63381 0.80023 0.51412 1.00000
  F13 F 0.91651 0.51863 0.79067 1.00000
  F14 F 0.08349 0.01863 0.20933 1.00000