# CIF generated by HEAS from Alexandria entry agm024132564
data_agm024132564
_cell_length_a     9.68858
_cell_length_b     6.16018
_cell_length_c     13.10949
_cell_angle_alpha  90.00000
_cell_angle_beta   117.31824
_cell_angle_gamma  90.00000
_cell_volume       695.15696
_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
  La1 La 0.81421 0.25504 0.23270 1.00000
  La2 La 0.18579 0.75504 0.26730 1.00000
  La3 La 0.18579 0.74496 0.76730 1.00000
  La4 La 0.81421 0.24496 0.73270 1.00000
  U1 U 0.27366 0.25388 0.04422 1.00000
  U2 U 0.72634 0.75388 0.45578 1.00000
  U3 U 0.72634 0.74612 0.95578 1.00000
  U4 U 0.27366 0.24612 0.54422 1.00000
  F1 F 0.71098 0.52647 0.57917 1.00000
  F2 F 0.28902 0.02647 0.92083 1.00000
  F3 F 0.28902 0.47353 0.42083 1.00000
  F4 F 0.71098 0.97353 0.07917 1.00000
  F5 F 0.28436 0.54201 0.94763 1.00000
  F6 F 0.71564 0.04201 0.55237 1.00000
  F7 F 0.71564 0.45799 0.05237 1.00000
  F8 F 0.28436 0.95799 0.44763 1.00000
  F9 F 0.52370 0.23808 0.64470 1.00000
  F10 F 0.47630 0.73808 0.85530 1.00000
  F11 F 0.47630 0.76192 0.35530 1.00000
  F12 F 0.52370 0.26192 0.14470 1.00000
  F13 F 0.02409 0.24397 0.44135 1.00000
  F14 F 0.97591 0.74397 0.05865 1.00000
  F15 F 0.97591 0.75603 0.55865 1.00000
  F16 F 0.02409 0.25603 0.94135 1.00000
  F17 F 0.73570 0.01505 0.84832 1.00000
  F18 F 0.26430 0.51505 0.65168 1.00000
  F19 F 0.26430 0.98495 0.15168 1.00000
  F20 F 0.73570 0.48495 0.34832 1.00000
  F21 F 0.74856 0.96988 0.32962 1.00000
  F22 F 0.25144 0.46988 0.17038 1.00000
  F23 F 0.25144 0.03012 0.67038 1.00000
  F24 F 0.74856 0.53012 0.82962 1.00000
  F25 F 0.97590 0.55916 0.26032 1.00000
  F26 F 0.02410 0.05916 0.23968 1.00000
  F27 F 0.02410 0.44084 0.73968 1.00000
  F28 F 0.97590 0.94084 0.76032 1.00000