# CIF generated by HEAS from Alexandria entry agm005803283
data_agm005803283
_cell_length_a     8.90402
_cell_length_b     8.90402
_cell_length_c     8.90402
_cell_angle_alpha  107.70904
_cell_angle_beta   107.70904
_cell_angle_gamma  107.70904
_cell_volume       576.15082
_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 0.96738 0.69410 0.89679 1.00000
  Tm2 Tm 0.30590 0.10321 0.03262 1.00000
  Tm3 Tm 0.10321 0.03262 0.30590 1.00000
  Tm4 Tm 0.50000 0.50000 0.50000 1.00000
  Tm5 Tm 0.89679 0.96738 0.69410 1.00000
  Tm6 Tm 0.69410 0.89679 0.96738 1.00000
  Tm7 Tm 0.03262 0.30590 0.10321 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92344 0.31394 0.77401 1.00000
  Br2 Br 0.68606 0.22599 0.07656 1.00000
  Br3 Br 0.46922 0.15621 0.38920 1.00000
  Br4 Br 0.84379 0.61080 0.53078 1.00000
  Br5 Br 0.22599 0.07656 0.68606 1.00000
  Br6 Br 0.61080 0.53078 0.84379 1.00000
  Br7 Br 0.38920 0.46922 0.15621 1.00000
  Br8 Br 0.77401 0.92344 0.31394 1.00000
  Br9 Br 0.15621 0.38920 0.46922 1.00000
  Br10 Br 0.53078 0.84379 0.61080 1.00000
  Br11 Br 0.31394 0.77401 0.92344 1.00000
  Br12 Br 0.07656 0.68606 0.22599 1.00000