# CIF generated by HEAS from Alexandria entry agm021218656
data_agm021218656
_cell_length_a     10.24903
_cell_length_b     10.44016
_cell_length_c     10.74151
_cell_angle_alpha  120.31339
_cell_angle_beta   115.13653
_cell_angle_gamma  79.27364
_cell_volume       897.66289
_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
  Rb1 Rb 0.65689 0.29556 0.53202 1.00000
  Rb2 Rb 0.34311 0.70444 0.46798 1.00000
  Rb3 Rb 0.70243 0.65109 0.22975 1.00000
  Rb4 Rb 0.29757 0.34891 0.77025 1.00000
  Hf1 Hf 0.16430 0.82276 0.06030 1.00000
  Hf2 Hf 0.83570 0.17724 0.93970 1.00000
  Hf3 Hf 0.86517 0.99027 0.13317 1.00000
  Hf4 Hf 0.13483 0.00973 0.86683 1.00000
  Hf5 Hf 0.15108 0.20006 0.24075 1.00000
  Hf6 Hf 0.84892 0.79994 0.75925 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.01807 0.20510 0.39913 1.00000
  Cl2 Cl 0.98193 0.79490 0.60087 1.00000
  Cl3 Cl 0.33412 0.02442 0.32353 1.00000
  Cl4 Cl 0.66588 0.97558 0.67647 1.00000
  Cl5 Cl 0.31945 0.41165 0.50164 1.00000
  Cl6 Cl 0.68055 0.58835 0.49836 1.00000
  Cl7 Cl 0.01211 0.59638 0.80793 1.00000
  Cl8 Cl 0.98789 0.40362 0.19207 1.00000
  Cl9 Cl 0.72683 0.97950 0.27727 1.00000
  Cl10 Cl 0.27317 0.02050 0.72273 1.00000
  Cl11 Cl 0.30281 0.22396 0.11564 1.00000
  Cl12 Cl 0.69719 0.77604 0.88436 1.00000
  Cl13 Cl 0.03315 0.79911 0.20612 1.00000
  Cl14 Cl 0.96685 0.20089 0.79388 1.00000
  Cl15 Cl 0.31490 0.82030 0.92150 1.00000
  Cl16 Cl 0.68510 0.17970 0.07850 1.00000
  Cl17 Cl 0.34415 0.63223 0.12577 1.00000
  Cl18 Cl 0.65585 0.36777 0.87423 1.00000