# CIF generated by HEAS from Alexandria entry agm072276643
data_agm072276643
_cell_length_a     6.19574
_cell_length_b     5.11521
_cell_length_c     7.47020
_cell_angle_alpha  109.62547
_cell_angle_beta   92.03819
_cell_angle_gamma  76.55972
_cell_volume       216.65532
_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 0.04482 0.17719 0.02360 1.00000
  H1 H 0.45542 0.00114 0.23921 1.00000
  H2 H 0.60357 0.43198 0.42991 1.00000
  H3 H 0.33498 0.35980 0.75875 1.00000
  H4 H 0.35715 0.97193 0.28056 1.00000
  H5 H 0.59500 0.58445 0.43753 1.00000
  Br1 Br 0.11398 0.51098 0.68779 1.00000
  Br2 Br 0.94510 0.82510 0.27142 1.00000
  Br3 Br 0.54984 0.13740 0.87115 1.00000