# CIF generated by HEAS from Alexandria entry agm005229971
data_agm005229971
_cell_length_a     7.83655
_cell_length_b     14.78428
_cell_length_c     15.79397
_cell_angle_alpha  67.23400
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1687.29429
_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 0.60714 0.34696 0.13253 1.00000
  Cs2 Cs 0.10714 0.15304 0.86747 1.00000
  Cs3 Cs 0.39286 0.65304 0.86747 1.00000
  Cs4 Cs 0.89286 0.84696 0.13253 1.00000
  Cs5 Cs 0.81105 0.46706 0.39089 1.00000
  Cs6 Cs 0.31105 0.03294 0.60911 1.00000
  Cs7 Cs 0.18895 0.53294 0.60911 1.00000
  Cs8 Cs 0.68895 0.96706 0.39089 1.00000
  Cs9 Cs 0.58071 0.31722 0.65346 1.00000
  Cs10 Cs 0.08071 0.18278 0.34654 1.00000
  Cs11 Cs 0.41929 0.68278 0.34654 1.00000
  Cs12 Cs 0.91929 0.81722 0.65346 1.00000
  Cs13 Cs 0.84975 0.45609 0.86048 1.00000
  Cs14 Cs 0.34975 0.04391 0.13952 1.00000
  Cs15 Cs 0.15025 0.54391 0.13952 1.00000
  Cs16 Cs 0.65025 0.95609 0.86048 1.00000
  Bi1 Bi 0.11959 0.30074 0.07439 1.00000
  Bi2 Bi 0.61959 0.19926 0.92561 1.00000
  Bi3 Bi 0.88041 0.69926 0.92561 1.00000
  Bi4 Bi 0.38041 0.80074 0.07439 1.00000
  Bi5 Bi 0.85869 0.13856 0.09236 1.00000
  Bi6 Bi 0.35869 0.36144 0.90764 1.00000
  Bi7 Bi 0.14131 0.86144 0.90764 1.00000
  Bi8 Bi 0.64131 0.63856 0.09236 1.00000
  Bi9 Bi 0.57027 0.22787 0.40699 1.00000
  Bi10 Bi 0.07027 0.27213 0.59301 1.00000
  Bi11 Bi 0.42973 0.77213 0.59301 1.00000
  Bi12 Bi 0.92973 0.72787 0.40699 1.00000
  Bi13 Bi 0.80530 0.12712 0.57241 1.00000
  Bi14 Bi 0.30530 0.37288 0.42759 1.00000
  Bi15 Bi 0.19470 0.87288 0.42759 1.00000
  Bi16 Bi 0.69470 0.62712 0.57241 1.00000