# CIF generated by HEAS from Alexandria entry agm007407239
data_agm007407239
_cell_length_a     11.33612
_cell_length_b     6.64576
_cell_length_c     12.47313
_cell_angle_alpha  90.00000
_cell_angle_beta   106.02736
_cell_angle_gamma  90.00000
_cell_volume       903.16380
_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
  Cs1 Cs 0.87076 0.89045 0.57731 1.00000
  Cs2 Cs 0.12924 0.10955 0.42269 1.00000
  Cs3 Cs 0.62924 0.39045 0.42269 1.00000
  Cs4 Cs 0.37076 0.60955 0.57731 1.00000
  Cs5 Cs 0.08369 0.45401 0.71982 1.00000
  Cs6 Cs 0.91631 0.54599 0.28018 1.00000
  Cs7 Cs 0.41631 0.95401 0.28018 1.00000
  Cs8 Cs 0.58369 0.04599 0.71982 1.00000
  Cs9 Cs 0.31645 0.00372 0.94675 1.00000
  Cs10 Cs 0.68355 0.99628 0.05325 1.00000
  Cs11 Cs 0.18355 0.50372 0.05325 1.00000
  Cs12 Cs 0.81645 0.49628 0.94675 1.00000
  Sb1 Sb 0.96116 0.99120 0.87714 1.00000
  Sb2 Sb 0.03884 0.00880 0.12286 1.00000
  Sb3 Sb 0.53884 0.49120 0.12286 1.00000
  Sb4 Sb 0.46116 0.50880 0.87714 1.00000
  H1 H 0.09730 0.70491 0.50761 1.00000
  H2 H 0.90270 0.29509 0.49239 1.00000
  H3 H 0.40270 0.20491 0.49239 1.00000
  H4 H 0.59730 0.79509 0.50761 1.00000