# CIF generated by HEAS from Alexandria entry agm005648576
data_agm005648576
_cell_length_a     4.24581
_cell_length_b     12.75840
_cell_length_c     15.74008
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       852.63712
_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 0.00000 0.16078 0.39777 1.00000
  Tl2 Tl 0.00000 0.83922 0.60223 1.00000
  Tl3 Tl 0.00000 0.66078 0.10223 1.00000
  Tl4 Tl 0.00000 0.33922 0.89777 1.00000
  Tl5 Tl 0.50000 0.32391 0.18255 1.00000
  Tl6 Tl 0.50000 0.67609 0.81745 1.00000
  Tl7 Tl 0.50000 0.82391 0.31745 1.00000
  Tl8 Tl 0.50000 0.17609 0.68255 1.00000
  Tl9 Tl 0.00000 0.48065 0.38092 1.00000
  Tl10 Tl 0.00000 0.51935 0.61908 1.00000
  Tl11 Tl 0.00000 0.98065 0.11908 1.00000
  Tl12 Tl 0.00000 0.01935 0.88092 1.00000
  Br1 Br 0.50000 0.32830 0.48146 1.00000
  Br2 Br 0.50000 0.67170 0.51854 1.00000
  Br3 Br 0.50000 0.82830 0.01854 1.00000
  Br4 Br 0.50000 0.17170 0.98146 1.00000
  Br5 Br 0.50000 0.57785 0.24710 1.00000
  Br6 Br 0.50000 0.42215 0.75290 1.00000
  Br7 Br 0.50000 0.07785 0.25290 1.00000
  Br8 Br 0.50000 0.92215 0.74710 1.00000
  Br9 Br 0.50000 0.50000 0.00000 1.00000
  Br10 Br 0.50000 0.00000 0.50000 1.00000
  F1 F 0.00000 0.32538 0.28295 1.00000
  F2 F 0.00000 0.67462 0.71705 1.00000
  F3 F 0.00000 0.82538 0.21705 1.00000
  F4 F 0.00000 0.17462 0.78295 1.00000