# CIF generated by HEAS from Alexandria entry agm005649840
data_agm005649840
_cell_length_a     10.16461
_cell_length_b     10.43923
_cell_length_c     10.47043
_cell_angle_alpha  119.90146
_cell_angle_beta   91.43982
_cell_angle_gamma  89.99999
_cell_volume       962.72506
_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 0.11448 0.75220 0.73232 1.00000
  Cs2 Cs 0.38552 0.01988 0.26768 1.00000
  Cs3 Cs 0.88552 0.24780 0.26768 1.00000
  Cs4 Cs 0.61448 0.98012 0.73232 1.00000
  Cs5 Cs 0.75000 0.52915 0.00000 1.00000
  Cs6 Cs 0.25000 0.47085 1.00000 1.00000
  Sb1 Sb 0.54419 0.55072 0.39654 1.00000
  Sb2 Sb 0.95581 0.15418 0.60346 1.00000
  Sb3 Sb 0.45581 0.44928 0.60346 1.00000
  Sb4 Sb 0.04419 0.84582 0.39654 1.00000
  Te1 Te 0.47787 0.70983 0.86859 1.00000
  Te2 Te 0.02213 0.84124 0.13141 1.00000
  Te3 Te 0.52213 0.29017 0.13141 1.00000
  Te4 Te 0.97787 0.15876 0.86859 1.00000
  Te5 Te 0.83747 0.67575 0.41754 1.00000
  Te6 Te 0.66253 0.25821 0.58246 1.00000
  Te7 Te 0.16253 0.32425 0.58246 1.00000
  Te8 Te 0.33747 0.74179 0.41754 1.00000