# CIF generated by HEAS from Alexandria entry agm034786071
data_agm034786071
_cell_length_a     11.73938
_cell_length_b     11.19413
_cell_length_c     6.09596
_cell_angle_alpha  79.59171
_cell_angle_beta   69.69585
_cell_angle_gamma  30.71244
_cell_volume       371.95554
_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 0.49917 0.49917 0.00083 1.00000
  Tm2 Tm 0.91745 0.91745 0.08255 1.00000
  Tm3 Tm 0.33255 0.33255 0.16745 1.00000
  Tm4 Tm 0.75083 0.75083 0.24917 1.00000
  Tm5 Tm 0.24917 0.24917 0.75083 1.00000
  Tm6 Tm 0.16745 0.16745 0.33255 1.00000
  Tm7 Tm 0.08255 0.08255 0.91745 1.00000
  Tm8 Tm 0.00083 0.00083 0.49917 1.00000
  U1 U 0.41648 0.41648 0.58352 1.00000
  U2 U 0.83352 0.83352 0.66648 1.00000
  U3 U 0.66648 0.66648 0.83352 1.00000
  U4 U 0.58352 0.58352 0.41648 1.00000
  C1 C 0.16234 0.66075 0.36354 1.00000
  C2 C 0.66075 0.16234 0.81337 1.00000
  C3 C 0.08766 0.58925 0.88646 1.00000
  C4 C 0.58925 0.08766 0.43663 1.00000
  C5 C 0.97747 0.52253 0.52253 1.00000
  C6 C 0.52253 0.97747 0.97747 1.00000
  C7 C 0.43663 0.88646 0.58925 1.00000
  C8 C 0.88646 0.43663 0.08766 1.00000
  C9 C 0.81337 0.36354 0.66075 1.00000
  C10 C 0.36354 0.81337 0.16234 1.00000
  C11 C 0.27253 0.72747 0.72747 1.00000
  C12 C 0.72747 0.27253 0.27253 1.00000