# CIF generated by HEAS from Alexandria entry agm045994785
data_agm045994785
_cell_length_a     9.22879
_cell_length_b     9.22879
_cell_length_c     9.22879
_cell_angle_alpha  56.50869
_cell_angle_beta   56.50869
_cell_angle_gamma  56.50869
_cell_volume       510.95097
_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
  Na1 Na 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Na3 Na 0.50000 0.00000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.50000 1.00000
  Tl2 Tl 0.50000 0.00000 0.00000 1.00000
  Tl3 Tl 0.00000 0.50000 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.26164 0.26164 0.26164 1.00000
  Br2 Br 0.73836 0.73836 0.73836 1.00000
  Br3 Br 0.77543 0.77543 0.24445 1.00000
  Br4 Br 0.22457 0.22457 0.75555 1.00000
  Br5 Br 0.24445 0.77543 0.77543 1.00000
  Br6 Br 0.75555 0.22457 0.22457 1.00000
  Br7 Br 0.77543 0.24445 0.77543 1.00000
  Br8 Br 0.22457 0.75555 0.22457 1.00000