# CIF generated by HEAS from Alexandria entry agm005453076
data_agm005453076
_cell_length_a     6.33866
_cell_length_b     6.33866
_cell_length_c     6.33866
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       180.08530
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.75000 0.75000 0.75000 1.00000
  Br1 Br 0.37606 0.87182 0.37606 1.00000
  Br2 Br 0.87182 0.37606 0.37606 1.00000
  Br3 Br 0.37606 0.37606 0.87182 1.00000
  Br4 Br 0.37606 0.37606 0.37606 1.00000