# CIF generated by HEAS from Alexandria entry agm005877863
data_agm005877863
_cell_length_a     5.65894
_cell_length_b     7.52567
_cell_length_c     7.61546
_cell_angle_alpha  82.99606
_cell_angle_beta   69.18736
_cell_angle_gamma  69.28204
_cell_volume       283.55222
_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 0.05510 0.03414 0.04442 1.00000
  Ag1 Ag 0.55410 0.55588 0.00176 1.00000
  Ag2 Ag 0.56707 0.03151 0.54122 1.00000
  Br1 Br 0.79891 0.26440 0.36233 1.00000
  Br2 Br 0.03328 0.35454 0.81387 1.00000
  Br3 Br 0.10128 0.70619 0.26156 1.00000
  Br4 Br 0.32631 0.80088 0.71726 1.00000
  Br5 Br 0.56396 0.02946 0.03458 1.00000