# CIF generated by HEAS from Alexandria entry agm004898331
data_agm004898331
_cell_length_a     7.31764
_cell_length_b     6.78126
_cell_length_c     9.33260
_cell_angle_alpha  90.42714
_cell_angle_beta   87.73163
_cell_angle_gamma  85.12386
_cell_volume       461.04529
_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 0.00000 0.50000 1.00000
  Ge1 Ge 0.44385 0.44568 0.77076 1.00000
  Ge2 Ge 0.55615 0.55432 0.22924 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.19297 0.77763 0.20686 1.00000
  Br2 Br 0.68910 0.76636 0.02760 1.00000
  Br3 Br 0.85937 0.26969 0.22024 1.00000
  Br4 Br 0.80703 0.22237 0.79314 1.00000
  Br5 Br 0.31090 0.23364 0.97240 1.00000
  Br6 Br 0.14063 0.73031 0.77976 1.00000
  Br7 Br 0.64753 0.72589 0.44368 1.00000
  Br8 Br 0.35247 0.27411 0.55632 1.00000