# CIF generated by HEAS from Alexandria entry agm024131698
data_agm024131698
_cell_length_a     9.46635
_cell_length_b     6.11522
_cell_length_c     12.51159
_cell_angle_alpha  90.00000
_cell_angle_beta   117.83918
_cell_angle_gamma  90.00000
_cell_volume       640.45394
_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 0.27178 0.25129 0.54413 1.00000
  Tb2 Tb 0.72822 0.75129 0.95587 1.00000
  Tb3 Tb 0.72822 0.74871 0.45587 1.00000
  Tb4 Tb 0.27178 0.24871 0.04413 1.00000
  U1 U 0.80769 0.25180 0.73204 1.00000
  U2 U 0.19231 0.75180 0.76796 1.00000
  U3 U 0.19231 0.74820 0.26796 1.00000
  U4 U 0.80769 0.24820 0.23204 1.00000
  F1 F 0.71497 0.50062 0.07636 1.00000
  F2 F 0.28503 0.00062 0.42364 1.00000
  F3 F 0.28503 0.49938 0.92364 1.00000
  F4 F 0.71497 0.99938 0.57636 1.00000
  F5 F 0.28032 0.53565 0.43823 1.00000
  F6 F 0.71968 0.03565 0.06177 1.00000
  F7 F 0.71968 0.46435 0.56177 1.00000
  F8 F 0.28032 0.96435 0.93823 1.00000
  F9 F 0.53241 0.24601 0.14869 1.00000
  F10 F 0.46759 0.74601 0.35131 1.00000
  F11 F 0.46759 0.75399 0.85131 1.00000
  F12 F 0.53241 0.25399 0.64869 1.00000
  F13 F 0.01097 0.25105 0.93260 1.00000
  F14 F 0.98903 0.75105 0.56740 1.00000
  F15 F 0.98903 0.74895 0.06740 1.00000
  F16 F 0.01097 0.24895 0.43260 1.00000
  F17 F 0.74035 0.99676 0.33108 1.00000
  F18 F 0.25965 0.49676 0.16892 1.00000
  F19 F 0.25965 0.00324 0.66892 1.00000
  F20 F 0.74035 0.50324 0.83108 1.00000
  F21 F 0.75171 0.98163 0.82617 1.00000
  F22 F 0.24829 0.48163 0.67383 1.00000
  F23 F 0.24829 0.01837 0.17383 1.00000
  F24 F 0.75171 0.51837 0.32617 1.00000
  F25 F 0.98678 0.54099 0.75712 1.00000
  F26 F 0.01322 0.04099 0.74288 1.00000
  F27 F 0.01322 0.45901 0.24288 1.00000
  F28 F 0.98678 0.95901 0.25712 1.00000