# CIF generated by HEAS from Alexandria entry agm009700565
data_agm009700565
_cell_length_a     7.94619
_cell_length_b     8.37741
_cell_length_c     12.98236
_cell_angle_alpha  91.16953
_cell_angle_beta   92.14051
_cell_angle_gamma  58.07042
_cell_volume       732.94749
_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 0.09843 0.98784 0.33887 1.00000
  Cs2 Cs 0.86541 0.09752 0.68391 1.00000
  Cs3 Cs 0.35103 0.58029 0.83961 1.00000
  Cs4 Cs 0.55605 0.54157 0.15134 1.00000
  Cd1 Cd 0.31775 0.04236 0.02671 1.00000
  Cd2 Cd 0.82921 0.63449 0.70559 1.00000
  Cd3 Cd 0.74008 0.85986 0.91031 1.00000
  Cd4 Cd 0.27749 0.38958 0.31249 1.00000
  Bi1 Bi 0.94523 0.01908 0.03273 1.00000
  Bi2 Bi 0.51494 0.45444 0.47844 1.00000
  Bi3 Bi 0.59870 0.03976 0.18710 1.00000
  Bi4 Bi 0.95834 0.40906 0.92571 1.00000
  Bi5 Bi 0.43531 0.83436 0.58972 1.00000
  Bi6 Bi 0.86623 0.53044 0.39376 1.00000
  Bi7 Bi 0.35125 0.09976 0.79395 1.00000
  Bi8 Bi 0.98438 0.63334 0.12413 1.00000
  Bi9 Bi 0.62773 0.96252 0.43053 1.00000
  Bi10 Bi 0.18244 0.38373 0.57509 1.00000