# CIF generated by HEAS from Alexandria entry agm005658786
data_agm005658786
_cell_length_a     6.79739
_cell_length_b     9.96219
_cell_length_c     9.96219
_cell_angle_alpha  90.31316
_cell_angle_beta   82.57993
_cell_angle_gamma  82.57992
_cell_volume       663.18921
_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
  Tl1 Tl 0.25000 0.13008 0.86992 1.00000
  Tl2 Tl 0.75000 0.86992 0.13008 1.00000
  Co1 Co 0.24352 0.62822 0.77750 1.00000
  Co2 Co 0.25648 0.22250 0.37178 1.00000
  Co3 Co 0.75648 0.37178 0.22250 1.00000
  Co4 Co 0.74352 0.77750 0.62822 1.00000
  Br1 Br 0.42490 0.71735 0.58321 1.00000
  Br2 Br 0.07510 0.41679 0.28265 1.00000
  Br3 Br 0.57510 0.28265 0.41679 1.00000
  Br4 Br 0.92490 0.58321 0.71735 1.00000
  Br5 Br 0.91429 0.82587 0.42208 1.00000
  Br6 Br 0.58571 0.57792 0.17413 1.00000
  Br7 Br 0.08571 0.17413 0.57792 1.00000
  Br8 Br 0.41429 0.42208 0.82587 1.00000
  Br9 Br 0.19933 0.78675 0.95600 1.00000
  Br10 Br 0.30067 0.04400 0.21325 1.00000
  Br11 Br 0.80067 0.21325 0.04400 1.00000
  Br12 Br 0.69933 0.95600 0.78675 1.00000