# CIF generated by HEAS from Alexandria entry agm017492910
data_agm017492910
_cell_length_a     7.23563
_cell_length_b     7.23563
_cell_length_c     13.48519
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       706.00850
_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
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.00000 0.00000 0.33118 1.00000
  Ga2 Ga 0.50000 0.50000 0.83118 1.00000
  Ga3 Ga 0.50000 0.50000 0.16882 1.00000
  Ga4 Ga 0.00000 0.00000 0.66882 1.00000
  Br1 Br 0.31089 0.31089 0.34334 1.00000
  Br2 Br 0.68911 0.68911 0.34334 1.00000
  Br3 Br 0.18911 0.81089 0.84334 1.00000
  Br4 Br 0.81089 0.18911 0.84334 1.00000
  Br5 Br 0.18911 0.81089 0.15666 1.00000
  Br6 Br 0.81089 0.18911 0.15666 1.00000
  Br7 Br 0.31089 0.31089 0.65666 1.00000
  Br8 Br 0.68911 0.68911 0.65666 1.00000
  Br9 Br 0.27814 0.27814 0.00000 1.00000
  Br10 Br 0.72186 0.72186 0.00000 1.00000
  Br11 Br 0.22186 0.77814 0.50000 1.00000
  Br12 Br 0.77814 0.22186 0.50000 1.00000