# CIF generated by HEAS from Alexandria entry agm080774145
data_agm080774145
_cell_length_a     9.62737
_cell_length_b     9.81226
_cell_length_c     10.02619
_cell_angle_alpha  105.92210
_cell_angle_beta   119.90572
_cell_angle_gamma  102.05266
_cell_volume       718.47979
_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
  Ga1 Ga 0.62366 0.76565 0.94804 1.00000
  Ga2 Ga 0.22514 0.66419 0.43771 1.00000
  Ga3 Ga 0.94502 0.22218 0.19133 1.00000
  Ga4 Ga 0.49875 0.79671 0.27975 1.00000
  Ga5 Ga 0.71338 0.92350 0.70137 1.00000
  Ga6 Ga 0.71935 0.51673 0.20369 1.00000
  Se1 Se 0.65846 0.01032 0.91632 1.00000
  Se2 Se 0.49053 0.66310 0.45448 1.00000
  Se3 Se 0.94634 0.46896 0.16349 1.00000
  Se4 Se 0.72805 0.78605 0.23482 1.00000
  I1 I 0.23058 0.21342 0.25668 1.00000
  I2 I 0.63394 0.09100 0.52157 1.00000
  I3 I 0.27892 0.59439 0.69896 1.00000
  I4 I 0.42037 0.30464 0.95193 1.00000
  Cl1 Cl 0.76188 0.65023 0.87434 1.00000
  Cl2 Cl 0.20783 0.88703 0.49251 1.00000
  Cl3 Cl 0.89757 0.20198 0.37752 1.00000
  Cl4 Cl 0.24414 0.74810 0.06068 1.00000
  Cl5 Cl 0.97246 0.94866 0.77570 1.00000
  Cl6 Cl 0.80364 0.54317 0.45913 1.00000