# CIF generated by HEAS from Alexandria entry agm004998632
data_agm004998632
_cell_length_a     5.13036
_cell_length_b     8.44773
_cell_length_c     11.34410
_cell_angle_alpha  123.45525
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       410.19385
_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
  Ba1 Ba 0.25000 0.31351 0.06512 1.00000
  Ba2 Ba 0.75000 0.68649 0.93488 1.00000
  Tl1 Tl 0.25000 0.24679 0.48436 1.00000
  Tl2 Tl 0.75000 0.75321 0.51564 1.00000
  Br1 Br 0.25000 0.96796 0.12428 1.00000
  Br2 Br 0.75000 0.03204 0.87572 1.00000
  Cl1 Cl 0.75000 0.47641 0.60964 1.00000
  Cl2 Cl 0.25000 0.52359 0.39036 1.00000
  Cl3 Cl 0.75000 0.57655 0.15683 1.00000
  Cl4 Cl 0.25000 0.42345 0.84317 1.00000