# CIF generated by HEAS from Alexandria entry agm005073408
data_agm005073408
_cell_length_a     9.71914
_cell_length_b     8.53498
_cell_length_c     10.14197
_cell_angle_alpha  114.88353
_cell_angle_beta   118.63018
_cell_angle_gamma  90.00000
_cell_volume       648.05471
_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 0.92950 0.67950 0.85901 1.00000
  Cs2 Cs 0.07050 0.32050 0.14099 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.36699 0.61699 0.73399 1.00000
  Te2 Te 0.83052 0.08052 0.66104 1.00000
  Te3 Te 0.84428 0.10134 0.25700 1.00000
  Te4 Te 0.41272 0.65566 0.25700 1.00000
  Te5 Te 0.41272 0.10134 0.25700 1.00000
  Te6 Te 0.84428 0.65566 0.25700 1.00000
  Te7 Te 0.63301 0.38301 0.26601 1.00000
  Te8 Te 0.16948 0.91948 0.33896 1.00000
  Te9 Te 0.15572 0.89866 0.74300 1.00000
  Te10 Te 0.58728 0.34434 0.74300 1.00000
  Te11 Te 0.58728 0.89866 0.74300 1.00000
  Te12 Te 0.15572 0.34434 0.74300 1.00000
  As1 As 0.50000 0.50000 0.00000 1.00000
  As2 As 0.50000 0.00000 0.00000 1.00000