# CIF generated by HEAS from Alexandria entry agm002201792
data_agm002201792
_cell_length_a     3.74272
_cell_length_b     7.96981
_cell_length_c     9.64669
_cell_angle_alpha  102.77535
_cell_angle_beta   101.17739
_cell_angle_gamma  90.00636
_cell_volume       275.02483
_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
  C1 C 0.53863 0.51949 0.07734 1.00000
  C2 C 0.46137 0.48051 0.92266 1.00000
  Ho1 Ho 0.99839 0.30321 0.99684 1.00000
  Ho2 Ho 0.34528 0.41126 0.69026 1.00000
  Ho3 Ho 0.00161 0.69679 0.00316 1.00000
  Ho4 Ho 0.65472 0.58874 0.30974 1.00000
  Br1 Br 0.17164 0.32613 0.34374 1.00000
  Br2 Br 0.16051 0.85756 0.32116 1.00000
  Br3 Br 0.83949 0.14244 0.67884 1.00000
  Br4 Br 0.82836 0.67387 0.65626 1.00000
  Br5 Br 0.50000 0.00000 0.00000 1.00000