# CIF generated by HEAS from Alexandria entry agm021812331
data_agm021812331
_cell_length_a     7.99322
_cell_length_b     20.93786
_cell_length_c     11.28403
_cell_angle_alpha  90.00000
_cell_angle_beta   96.76030
_cell_angle_gamma  90.00000
_cell_volume       1875.37482
_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 0.73823 0.40629 0.39856 1.00000
  Cs2 Cs 0.23823 0.09371 0.39856 1.00000
  Cs3 Cs 0.76177 0.90629 0.60144 1.00000
  Cs4 Cs 0.26177 0.59371 0.60144 1.00000
  Zr1 Zr 0.39462 0.82740 0.06489 1.00000
  Zr2 Zr 0.44834 0.67267 0.06466 1.00000
  Zr3 Zr 0.05166 0.17267 0.93534 1.00000
  Zr4 Zr 0.89462 0.67260 0.06489 1.00000
  Zr5 Zr 0.28241 0.33189 0.67508 1.00000
  Zr6 Zr 0.71759 0.66811 0.32492 1.00000
  Zr7 Zr 0.10538 0.32740 0.93511 1.00000
  Zr8 Zr 0.78241 0.16811 0.67508 1.00000
  Zr9 Zr 0.60538 0.17260 0.93511 1.00000
  Zr10 Zr 0.21759 0.83189 0.32492 1.00000
  Zr11 Zr 0.94834 0.82733 0.06466 1.00000
  Zr12 Zr 0.55166 0.32733 0.93534 1.00000
  Se1 Se 0.68672 0.76004 0.15590 1.00000
  Se2 Se 0.81328 0.26004 0.84410 1.00000
  Se3 Se 0.18672 0.73996 0.15590 1.00000
  Se4 Se 0.31328 0.23996 0.84410 1.00000
  I1 I 0.48987 0.75029 0.45726 1.00000
  I2 I 0.35020 0.41253 0.06313 1.00000
  I3 I 0.98987 0.74971 0.45726 1.00000
  I4 I 0.53903 0.07921 0.74474 1.00000
  I5 I 0.75599 0.59247 0.55558 1.00000
  I6 I 0.55332 0.41943 0.74245 1.00000
  I7 I 0.25599 0.90753 0.55558 1.00000
  I8 I 0.38621 0.75044 0.84707 1.00000
  I9 I 0.01013 0.25029 0.54274 1.00000
  I10 I 0.24401 0.40753 0.44442 1.00000
  I11 I 0.85020 0.08747 0.06313 1.00000
  I12 I 0.96097 0.57921 0.25526 1.00000
  I13 I 0.51013 0.24971 0.54274 1.00000
  I14 I 0.46097 0.92079 0.25526 1.00000
  I15 I 0.64980 0.58747 0.93687 1.00000
  I16 I 0.14980 0.91253 0.93687 1.00000
  I17 I 0.74401 0.09247 0.44442 1.00000
  I18 I 0.61379 0.24956 0.15293 1.00000
  I19 I 0.94668 0.91943 0.25755 1.00000
  I20 I 0.34723 0.09474 0.05052 1.00000
  I21 I 0.44668 0.58057 0.25755 1.00000
  I22 I 0.88621 0.74956 0.84707 1.00000
  I23 I 0.03903 0.42079 0.74474 1.00000
  I24 I 0.65277 0.90526 0.94948 1.00000
  I25 I 0.15277 0.59474 0.94948 1.00000
  I26 I 0.11379 0.25044 0.15293 1.00000
  I27 I 0.84723 0.40526 0.05052 1.00000
  I28 I 0.05332 0.08057 0.74245 1.00000