# CIF generated by HEAS from Alexandria entry agm005229573
data_agm005229573
_cell_length_a     9.69855
_cell_length_b     10.25079
_cell_length_c     12.75074
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1267.65097
_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 0.88005 0.50682 0.68077 1.00000
  Rb2 Rb 0.38005 0.99318 0.81923 1.00000
  Rb3 Rb 0.91889 0.25000 0.96694 1.00000
  Rb4 Rb 0.88005 0.99318 0.68077 1.00000
  Rb5 Rb 0.61995 0.49318 0.18077 1.00000
  Rb6 Rb 0.11995 0.49318 0.31923 1.00000
  Rb7 Rb 0.08111 0.75000 0.03306 1.00000
  Rb8 Rb 0.61995 0.00682 0.18077 1.00000
  Rb9 Rb 0.58111 0.75000 0.46694 1.00000
  Rb10 Rb 0.41889 0.25000 0.53306 1.00000
  Rb11 Rb 0.11995 0.00682 0.31923 1.00000
  Rb12 Rb 0.38005 0.50682 0.81923 1.00000
  Co1 Co 0.68237 0.75000 0.90769 1.00000
  Co2 Co 0.18237 0.75000 0.59231 1.00000
  Co3 Co 0.81763 0.25000 0.40769 1.00000
  Co4 Co 0.31763 0.25000 0.09231 1.00000
  N1 N 0.65895 0.25000 0.72938 1.00000
  N2 N 0.84105 0.75000 0.22938 1.00000
  N3 N 0.15895 0.25000 0.77062 1.00000
  N4 N 0.34105 0.75000 0.27062 1.00000
  Cl1 Cl 0.19582 0.43442 0.05238 1.00000
  Cl2 Cl 0.86690 0.25000 0.23072 1.00000
  Cl3 Cl 0.80418 0.56558 0.94762 1.00000
  Cl4 Cl 0.30418 0.93442 0.55238 1.00000
  Cl5 Cl 0.30418 0.56558 0.55238 1.00000
  Cl6 Cl 0.69582 0.43442 0.44762 1.00000
  Cl7 Cl 0.19582 0.06558 0.05238 1.00000
  Cl8 Cl 0.52331 0.25000 0.00314 1.00000
  Cl9 Cl 0.80418 0.93442 0.94762 1.00000
  Cl10 Cl 0.69582 0.06558 0.44762 1.00000
  Cl11 Cl 0.47669 0.75000 0.99686 1.00000
  Cl12 Cl 0.36690 0.25000 0.26928 1.00000
  Cl13 Cl 0.02331 0.25000 0.49686 1.00000
  Cl14 Cl 0.97669 0.75000 0.50314 1.00000
  Cl15 Cl 0.63310 0.75000 0.73072 1.00000
  Cl16 Cl 0.13310 0.75000 0.76928 1.00000
  O1 O 0.59838 0.14268 0.71204 1.00000
  O2 O 0.59838 0.35732 0.71204 1.00000
  O3 O 0.90162 0.64268 0.21204 1.00000
  O4 O 0.28309 0.25000 0.73863 1.00000
  O5 O 0.71691 0.75000 0.26137 1.00000
  O6 O 0.09838 0.14268 0.78796 1.00000
  O7 O 0.21691 0.75000 0.23863 1.00000
  O8 O 0.78309 0.25000 0.76137 1.00000
  O9 O 0.40162 0.64268 0.28796 1.00000
  O10 O 0.90162 0.85732 0.21204 1.00000
  O11 O 0.40162 0.85732 0.28796 1.00000
  O12 O 0.09838 0.35732 0.78796 1.00000