# CIF generated by HEAS from Alexandria entry agm005807262
data_agm005807262
_cell_length_a     8.51953
_cell_length_b     8.51953
_cell_length_c     8.51953
_cell_angle_alpha  107.60780
_cell_angle_beta   107.60780
_cell_angle_gamma  107.60780
_cell_volume       506.20169
_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 0.96849 0.68843 0.89335 1.00000
  Ho2 Ho 0.31157 0.10665 0.03151 1.00000
  Ho3 Ho 0.10665 0.03151 0.31157 1.00000
  Ho4 Ho 0.50000 0.50000 0.50000 1.00000
  Ho5 Ho 0.89335 0.96849 0.68843 1.00000
  Ho6 Ho 0.68843 0.89335 0.96849 1.00000
  Ho7 Ho 0.03151 0.31157 0.10665 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.92232 0.31248 0.77583 1.00000
  Cl2 Cl 0.68752 0.22417 0.07768 1.00000
  Cl3 Cl 0.46837 0.15662 0.38553 1.00000
  Cl4 Cl 0.84338 0.61447 0.53163 1.00000
  Cl5 Cl 0.22417 0.07768 0.68752 1.00000
  Cl6 Cl 0.61447 0.53163 0.84338 1.00000
  Cl7 Cl 0.38553 0.46837 0.15662 1.00000
  Cl8 Cl 0.77583 0.92232 0.31248 1.00000
  Cl9 Cl 0.15662 0.38553 0.46837 1.00000
  Cl10 Cl 0.53163 0.84338 0.61447 1.00000
  Cl11 Cl 0.31248 0.77583 0.92232 1.00000
  Cl12 Cl 0.07768 0.68752 0.22417 1.00000