# CIF generated by HEAS from Alexandria entry agm075104739
data_agm075104739
_cell_length_a     9.36692
_cell_length_b     9.36829
_cell_length_c     12.99598
_cell_angle_alpha  89.97509
_cell_angle_beta   89.93311
_cell_angle_gamma  120.01914
_cell_volume       987.44364
_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 0.23323 0.98548 0.16891 1.00000
  Cs2 Cs 0.76642 0.75252 0.83070 1.00000
  Cs3 Cs 0.00027 0.23461 0.50000 1.00000
  Ga1 Ga 0.76752 0.00924 0.16734 1.00000
  Ga2 Ga 0.23321 0.24096 0.83273 1.00000
  Ga3 Ga 0.99937 0.75513 0.49994 1.00000
  I1 I 0.90656 0.55523 0.34747 1.00000
  I2 I 0.66147 0.11488 0.02155 1.00000
  I3 I 0.43264 0.34525 0.67924 1.00000
  I4 I 0.09157 0.64767 0.65261 1.00000
  I5 I 0.33994 0.45202 0.97881 1.00000
  I6 I 0.56803 0.91420 0.32084 1.00000
  Cl1 Cl 0.80189 0.80417 0.10854 1.00000
  Cl2 Cl 0.98467 0.18593 0.77788 1.00000
  Cl3 Cl 0.20130 0.00066 0.44616 1.00000
  Cl4 Cl 0.19772 0.00086 0.89130 1.00000
  Cl5 Cl 0.01639 0.20188 0.22231 1.00000
  Cl6 Cl 0.79784 0.79930 0.55364 1.00000