# CIF generated by HEAS from Alexandria entry agm006111391
data_agm006111391
_cell_length_a     13.02229
_cell_length_b     13.02229
_cell_length_c     13.02229
_cell_angle_alpha  35.44652
_cell_angle_beta   35.44652
_cell_angle_gamma  35.44651
_cell_volume       663.68084
_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 0.00000 0.00000 1.00000
  Se1 Se 0.11099 0.18601 0.46084 1.00000
  Se2 Se 0.81399 0.53916 0.88901 1.00000
  Se3 Se 0.53916 0.88901 0.81399 1.00000
  Se4 Se 0.88901 0.81399 0.53916 1.00000
  Se5 Se 0.18601 0.46084 0.11099 1.00000
  Se6 Se 0.46084 0.11099 0.18601 1.00000
  Cl1 Cl 0.49817 0.12226 0.77542 1.00000
  Cl2 Cl 0.12226 0.77542 0.49817 1.00000
  Cl3 Cl 0.77542 0.49817 0.12226 1.00000
  Cl4 Cl 0.50183 0.87774 0.22458 1.00000
  Cl5 Cl 0.87774 0.22458 0.50183 1.00000
  Cl6 Cl 0.22458 0.50183 0.87774 1.00000
  Cl7 Cl 0.25992 0.88578 0.72995 1.00000
  Cl8 Cl 0.27005 0.74008 0.11422 1.00000
  Cl9 Cl 0.11422 0.27005 0.74008 1.00000
  Cl10 Cl 0.74008 0.11422 0.27005 1.00000
  Cl11 Cl 0.72995 0.25992 0.88578 1.00000
  Cl12 Cl 0.88578 0.72995 0.25992 1.00000