# CIF generated by HEAS from Alexandria entry agm024186517
data_agm024186517
_cell_length_a     9.38764
_cell_length_b     5.91992
_cell_length_c     12.50973
_cell_angle_alpha  90.00000
_cell_angle_beta   118.26091
_cell_angle_gamma  90.00000
_cell_volume       612.34739
_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 0.27159 0.25232 0.54204 1.00000
  Tm2 Tm 0.72841 0.75232 0.95796 1.00000
  Tm3 Tm 0.72841 0.74768 0.45796 1.00000
  Tm4 Tm 0.27159 0.24768 0.04204 1.00000
  U1 U 0.80712 0.25187 0.73363 1.00000
  U2 U 0.19288 0.75187 0.76637 1.00000
  U3 U 0.19288 0.74813 0.26637 1.00000
  U4 U 0.80712 0.24813 0.23363 1.00000
  F1 F 0.71181 0.52740 0.08470 1.00000
  F2 F 0.28819 0.02740 0.41530 1.00000
  F3 F 0.28819 0.47260 0.91530 1.00000
  F4 F 0.71181 0.97260 0.58470 1.00000
  F5 F 0.26578 0.55260 0.44179 1.00000
  F6 F 0.73422 0.05260 0.05821 1.00000
  F7 F 0.73422 0.44740 0.55821 1.00000
  F8 F 0.26578 0.94740 0.94179 1.00000
  F9 F 0.52977 0.22719 0.14222 1.00000
  F10 F 0.47023 0.72719 0.35778 1.00000
  F11 F 0.47023 0.77281 0.85778 1.00000
  F12 F 0.52977 0.27281 0.64222 1.00000
  F13 F 0.01489 0.24986 0.93368 1.00000
  F14 F 0.98511 0.74986 0.56632 1.00000
  F15 F 0.98511 0.75014 0.06632 1.00000
  F16 F 0.01489 0.25014 0.43368 1.00000
  F17 F 0.73318 0.01113 0.34192 1.00000
  F18 F 0.26682 0.51113 0.15808 1.00000
  F19 F 0.26682 0.98887 0.65808 1.00000
  F20 F 0.73318 0.48887 0.84192 1.00000
  F21 F 0.74948 0.97301 0.82604 1.00000
  F22 F 0.25052 0.47301 0.67396 1.00000
  F23 F 0.25052 0.02699 0.17396 1.00000
  F24 F 0.74948 0.52699 0.32604 1.00000
  F25 F 0.97970 0.57385 0.76522 1.00000
  F26 F 0.02030 0.07385 0.73478 1.00000
  F27 F 0.02030 0.42615 0.23478 1.00000
  F28 F 0.97970 0.92615 0.26522 1.00000