# CIF generated by HEAS from Alexandria entry agm017190083
data_agm017190083
_cell_length_a     7.66320
_cell_length_b     10.78506
_cell_length_c     16.05633
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1327.02444
_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 0.75000 0.10495 0.07767 1.00000
  Cs2 Cs 0.75000 0.60495 0.42233 1.00000
  Cs3 Cs 0.75000 0.14657 0.42940 1.00000
  Cs4 Cs 0.75000 0.64657 0.07060 1.00000
  Cs5 Cs 0.75000 0.12870 0.74418 1.00000
  Cs6 Cs 0.75000 0.62870 0.75582 1.00000
  Cs7 Cs 0.25000 0.37130 0.24418 1.00000
  Cs8 Cs 0.25000 0.87130 0.25582 1.00000
  Cs9 Cs 0.25000 0.35343 0.92940 1.00000
  Cs10 Cs 0.25000 0.85343 0.57060 1.00000
  Cs11 Cs 0.25000 0.39505 0.57767 1.00000
  Cs12 Cs 0.25000 0.89505 0.92233 1.00000
  I1 I 0.75000 0.37440 0.24018 1.00000
  I2 I 0.75000 0.87440 0.25982 1.00000
  I3 I 0.75000 0.36971 0.91940 1.00000
  I4 I 0.75000 0.86971 0.58060 1.00000
  I5 I 0.25000 0.13029 0.41940 1.00000
  I6 I 0.25000 0.63029 0.08060 1.00000
  I7 I 0.25000 0.12560 0.74018 1.00000
  I8 I 0.25000 0.62560 0.75982 1.00000
  Cl1 Cl 0.75000 0.38279 0.58449 1.00000
  Cl2 Cl 0.75000 0.88279 0.91551 1.00000
  Cl3 Cl 0.25000 0.11721 0.08449 1.00000
  Cl4 Cl 0.25000 0.61721 0.41551 1.00000