# CIF generated by HEAS from Alexandria entry agm071336741
data_agm071336741
_cell_length_a     9.95752
_cell_length_b     9.95752
_cell_length_c     9.95752
_cell_angle_alpha  149.57935
_cell_angle_beta   149.57935
_cell_angle_gamma  43.55923
_cell_volume       252.43842
_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 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.75000 0.25000 0.50000 1.00000
  B1 B 0.37500 0.82810 0.95310 1.00000
  B2 B 0.37500 0.42190 0.54690 1.00000
  B3 B 0.87500 0.42190 0.04690 1.00000
  B4 B 0.87500 0.82810 0.45310 1.00000
  B5 B 0.17190 0.62500 0.04690 1.00000
  B6 B 0.57810 0.62500 0.45310 1.00000
  B7 B 0.57810 0.12500 0.95310 1.00000
  B8 B 0.17190 0.12500 0.54690 1.00000
  C1 C 0.50373 0.71652 0.21279 1.00000
  C2 C 0.24627 0.53348 0.28721 1.00000
  C3 C 0.50373 0.29093 0.78721 1.00000
  C4 C 0.24627 0.95907 0.71279 1.00000
  C5 C 0.04093 0.75373 0.28721 1.00000
  C6 C 0.70907 0.49627 0.21279 1.00000
  C7 C 0.46652 0.75373 0.71279 1.00000
  C8 C 0.28348 0.49627 0.78721 1.00000
  C9 C 0.43707 0.79971 0.36265 1.00000
  C10 C 0.31293 0.45029 0.13735 1.00000
  C11 C 0.43707 0.07442 0.63735 1.00000
  C12 C 0.31293 0.17558 0.86265 1.00000
  C13 C 0.82442 0.68707 0.13735 1.00000
  C14 C 0.92558 0.56293 0.36265 1.00000
  C15 C 0.54971 0.68707 0.86265 1.00000
  C16 C 0.20029 0.56293 0.63735 1.00000
  C17 C 0.58060 0.92626 0.34566 1.00000
  C18 C 0.16940 0.32374 0.15434 1.00000
  C19 C 0.58060 0.23494 0.65434 1.00000
  C20 C 0.16940 0.01506 0.84566 1.00000
  C21 C 0.98494 0.83060 0.15434 1.00000
  C22 C 0.76506 0.41940 0.34566 1.00000
  C23 C 0.67626 0.83060 0.84566 1.00000
  C24 C 0.07374 0.41940 0.65434 1.00000