# CIF generated by HEAS from Alexandria entry agm024358108
data_agm024358108
_cell_length_a     9.90611
_cell_length_b     11.54080
_cell_length_c     9.18996
_cell_angle_alpha  81.81607
_cell_angle_beta   85.86786
_cell_angle_gamma  77.09968
_cell_volume       1012.80620
_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 0.76170 0.50010 0.38849 1.00000
  Rb2 Rb 0.66496 0.73759 0.89382 1.00000
  Rb3 Rb 0.84584 0.00871 0.25042 1.00000
  Rb4 Rb 0.15416 0.99129 0.74958 1.00000
  Rb5 Rb 0.33504 0.26241 0.10618 1.00000
  Rb6 Rb 0.23830 0.49990 0.61151 1.00000
  Dy1 Dy 0.38535 0.82663 0.35296 1.00000
  Dy2 Dy 0.81910 0.33226 0.85854 1.00000
  Dy3 Dy 0.61465 0.17337 0.64704 1.00000
  Dy4 Dy 0.18090 0.66774 0.14146 1.00000
  Cl1 Cl 0.59279 0.23448 0.36754 1.00000
  Cl2 Cl 0.64237 0.80765 0.26781 1.00000
  Cl3 Cl 0.11458 0.79220 0.38095 1.00000
  Cl4 Cl 0.70303 0.45808 0.05835 1.00000
  Cl5 Cl 0.58773 0.40730 0.68999 1.00000
  Cl6 Cl 0.67580 0.15263 0.93997 1.00000
  Cl7 Cl 0.97409 0.80108 0.00133 1.00000
  Cl8 Cl 0.08990 0.48850 0.28514 1.00000
  Cl9 Cl 0.28349 0.04868 0.37236 1.00000
  Cl10 Cl 0.71651 0.95132 0.62764 1.00000
  Cl11 Cl 0.91010 0.51150 0.71486 1.00000
  Cl12 Cl 0.41227 0.59270 0.31001 1.00000
  Cl13 Cl 0.02591 0.19892 0.99867 1.00000
  Cl14 Cl 0.32420 0.84737 0.06003 1.00000
  Cl15 Cl 0.29697 0.54192 0.94165 1.00000
  Cl16 Cl 0.88542 0.20780 0.61905 1.00000
  Cl17 Cl 0.35763 0.19235 0.73219 1.00000
  Cl18 Cl 0.40721 0.76552 0.63246 1.00000