# CIF generated by HEAS from Alexandria entry agm024161287
data_agm024161287
_cell_length_a     9.62714
_cell_length_b     6.11309
_cell_length_c     12.71368
_cell_angle_alpha  90.00000
_cell_angle_beta   118.47261
_cell_angle_gamma  90.00000
_cell_volume       657.71969
_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
  Y1 Y 0.27251 0.25389 0.54368 1.00000
  Y2 Y 0.72749 0.75389 0.95632 1.00000
  Y3 Y 0.72749 0.74611 0.45632 1.00000
  Y4 Y 0.27251 0.24611 0.04368 1.00000
  Th1 Th 0.80663 0.25270 0.73275 1.00000
  Th2 Th 0.19337 0.75270 0.76725 1.00000
  Th3 Th 0.19337 0.74730 0.26725 1.00000
  Th4 Th 0.80663 0.24730 0.23275 1.00000
  F1 F 0.71640 0.51659 0.08168 1.00000
  F2 F 0.28360 0.01659 0.41832 1.00000
  F3 F 0.28360 0.48341 0.91832 1.00000
  F4 F 0.71640 0.98341 0.58168 1.00000
  F5 F 0.27745 0.54467 0.44249 1.00000
  F6 F 0.72255 0.04467 0.05751 1.00000
  F7 F 0.72255 0.45533 0.55751 1.00000
  F8 F 0.27745 0.95533 0.94249 1.00000
  F9 F 0.53049 0.23820 0.14466 1.00000
  F10 F 0.46951 0.73820 0.35534 1.00000
  F11 F 0.46951 0.76180 0.85534 1.00000
  F12 F 0.53049 0.26180 0.64466 1.00000
  F13 F 0.01467 0.24183 0.93174 1.00000
  F14 F 0.98533 0.74183 0.56826 1.00000
  F15 F 0.98533 0.75817 0.06826 1.00000
  F16 F 0.01467 0.25817 0.43174 1.00000
  F17 F 0.73854 0.00516 0.34050 1.00000
  F18 F 0.26146 0.50516 0.15950 1.00000
  F19 F 0.26146 0.99484 0.65950 1.00000
  F20 F 0.73854 0.49484 0.84050 1.00000
  F21 F 0.74791 0.97328 0.82594 1.00000
  F22 F 0.25209 0.47328 0.67406 1.00000
  F23 F 0.25209 0.02672 0.17406 1.00000
  F24 F 0.74791 0.52672 0.32594 1.00000
  F25 F 0.97946 0.55897 0.76255 1.00000
  F26 F 0.02054 0.05897 0.73745 1.00000
  F27 F 0.02054 0.44103 0.23745 1.00000
  F28 F 0.97946 0.94103 0.26255 1.00000