# CIF generated by HEAS from Alexandria entry agm071363678
data_agm071363678
_cell_length_a     10.86046
_cell_length_b     10.86046
_cell_length_c     10.86046
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1280.98855
_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 0.42391 0.92391 0.57609 1.00000
  Cs2 Cs 0.92391 0.57609 0.42391 1.00000
  Cs3 Cs 0.57609 0.42391 0.92391 1.00000
  Cs4 Cs 0.07609 0.07609 0.07609 1.00000
  K1 K 0.68208 0.18208 0.31792 1.00000
  K2 K 0.18208 0.31792 0.68208 1.00000
  K3 K 0.31792 0.68208 0.18208 1.00000
  K4 K 0.81792 0.81792 0.81792 1.00000
  K5 K 0.18494 0.68494 0.81506 1.00000
  K6 K 0.68494 0.81506 0.18494 1.00000
  K7 K 0.81506 0.18494 0.68494 1.00000
  K8 K 0.31506 0.31506 0.31506 1.00000
  Bi1 Bi 0.97307 0.47307 0.02693 1.00000
  Bi2 Bi 0.47307 0.02693 0.97307 1.00000
  Bi3 Bi 0.02693 0.97307 0.47307 1.00000
  Bi4 Bi 0.52693 0.52693 0.52693 1.00000
  Te1 Te 0.50350 0.27087 0.59927 1.00000
  Te2 Te 0.40073 0.00350 0.22913 1.00000
  Te3 Te 0.77087 0.90073 0.49650 1.00000
  Te4 Te 0.00350 0.22913 0.40073 1.00000
  Te5 Te 0.90073 0.49650 0.77087 1.00000
  Te6 Te 0.27087 0.59927 0.50350 1.00000
  Te7 Te 0.49650 0.77087 0.90073 1.00000
  Te8 Te 0.59927 0.50350 0.27087 1.00000
  Te9 Te 0.22913 0.40073 0.00350 1.00000
  Te10 Te 0.99650 0.72913 0.09927 1.00000
  Te11 Te 0.09927 0.99650 0.72913 1.00000
  Te12 Te 0.72913 0.09927 0.99650 1.00000