# CIF generated by HEAS from Alexandria entry agm006010389
data_agm006010389
_cell_length_a     6.38841
_cell_length_b     9.83910
_cell_length_c     9.83921
_cell_angle_alpha  119.99603
_cell_angle_beta   90.00113
_cell_angle_gamma  89.99834
_cell_volume       535.61900
_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 0.73328 0.62252 0.00146 1.00000
  Tl2 Tl 0.73327 0.99854 0.62107 1.00000
  Tl3 Tl 0.73328 0.37894 0.37749 1.00000
  Tl4 Tl 0.26672 0.37748 0.99854 1.00000
  Tl5 Tl 0.26673 0.00146 0.37893 1.00000
  Tl6 Tl 0.26672 0.62106 0.62251 1.00000
  Ga1 Ga 0.50000 1.00000 1.00000 1.00000
  Br1 Br 0.73808 0.00054 0.24038 1.00000
  Br2 Br 0.73807 0.75964 0.76016 1.00000
  Br3 Br 0.73809 0.23983 0.99947 1.00000
  Br4 Br 0.26192 0.99945 0.75962 1.00000
  Br5 Br 0.26193 0.24036 0.23984 1.00000
  Br6 Br 0.26191 0.76017 0.00053 1.00000
  Br7 Br 0.49984 0.33332 0.66666 1.00000
  Br8 Br 0.50016 0.66668 0.33334 1.00000