# CIF generated by HEAS from Alexandria entry agm024243190
data_agm024243190
_cell_length_a     9.33911
_cell_length_b     5.98037
_cell_length_c     12.65688
_cell_angle_alpha  90.00000
_cell_angle_beta   117.03693
_cell_angle_gamma  90.00000
_cell_volume       629.64879
_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
  Tb1 Tb 0.81696 0.25397 0.73193 1.00000
  Tb2 Tb 0.18304 0.75397 0.76807 1.00000
  Tb3 Tb 0.18304 0.74603 0.26807 1.00000
  Tb4 Tb 0.81696 0.24603 0.23193 1.00000
  U1 U 0.27277 0.25411 0.54505 1.00000
  U2 U 0.72723 0.75411 0.95495 1.00000
  U3 U 0.72723 0.74589 0.45495 1.00000
  U4 U 0.27277 0.24589 0.04505 1.00000
  F1 F 0.71114 0.51574 0.08088 1.00000
  F2 F 0.28886 0.01574 0.41912 1.00000
  F3 F 0.28886 0.48426 0.91912 1.00000
  F4 F 0.71114 0.98426 0.58088 1.00000
  F5 F 0.28134 0.55153 0.44392 1.00000
  F6 F 0.71866 0.05153 0.05608 1.00000
  F7 F 0.71866 0.44847 0.55608 1.00000
  F8 F 0.28134 0.94847 0.94392 1.00000
  F9 F 0.53078 0.23859 0.14743 1.00000
  F10 F 0.46922 0.73859 0.35257 1.00000
  F11 F 0.46922 0.76141 0.85257 1.00000
  F12 F 0.53078 0.26141 0.64743 1.00000
  F13 F 0.01505 0.24570 0.93813 1.00000
  F14 F 0.98495 0.74570 0.56187 1.00000
  F15 F 0.98495 0.75430 0.06187 1.00000
  F16 F 0.01505 0.25430 0.43813 1.00000
  F17 F 0.73685 0.01520 0.33956 1.00000
  F18 F 0.26315 0.51520 0.16044 1.00000
  F19 F 0.26315 0.98480 0.66044 1.00000
  F20 F 0.73685 0.48480 0.83956 1.00000
  F21 F 0.74980 0.97758 0.82430 1.00000
  F22 F 0.25020 0.47758 0.67570 1.00000
  F23 F 0.25020 0.02242 0.17570 1.00000
  F24 F 0.74980 0.52242 0.32430 1.00000
  F25 F 0.97977 0.54883 0.75842 1.00000
  F26 F 0.02023 0.04883 0.74158 1.00000
  F27 F 0.02023 0.45117 0.24158 1.00000
  F28 F 0.97977 0.95117 0.25842 1.00000