# CIF generated by HEAS from Alexandria entry agm005997166
data_agm005997166
_cell_length_a     3.87952
_cell_length_b     5.95812
_cell_length_c     8.03746
_cell_angle_alpha  111.75550
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.55048
_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
  Ho1 Ho 0.00000 0.50000 0.00000 1.00000
  H1 H 0.50000 0.10805 0.21610 1.00000
  H2 H 0.50000 0.89195 0.78390 1.00000
  Br1 Br 0.50000 0.63072 0.26144 1.00000
  Br2 Br 0.00000 0.88861 0.77723 1.00000
  Br3 Br 0.50000 0.36928 0.73856 1.00000
  Br4 Br 0.00000 0.11139 0.22277 1.00000