# CIF generated by HEAS from Alexandria entry agm072995290
data_agm072995290
_cell_length_a     7.37604
_cell_length_b     7.35805
_cell_length_c     12.45675
_cell_angle_alpha  85.16686
_cell_angle_beta   98.74991
_cell_angle_gamma  99.84850
_cell_volume       657.17481
_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
  Si1 Si 0.02870 0.95233 0.00142 1.00000
  Te1 Te 0.70891 0.26247 0.48855 1.00000
  Te2 Te 0.48486 0.81309 0.70684 1.00000
  Te3 Te 0.36993 0.14522 0.61462 1.00000
  Te4 Te 0.26095 0.78294 0.51053 1.00000
  Te5 Te 0.48976 0.23501 0.29062 1.00000
  Te6 Te 0.59900 0.90056 0.38335 1.00000
  Cl1 Cl 0.86709 0.11998 0.90681 1.00000
  Cl2 Cl 0.30127 0.06625 0.00202 1.00000
  Cl3 Cl 0.98078 0.69882 0.94034 1.00000
  Cl4 Cl 0.43909 0.63865 0.25715 1.00000
  Cl5 Cl 0.95094 0.72053 0.58536 1.00000
  Cl6 Cl 0.96641 0.93261 0.15594 1.00000
  Cl7 Cl 0.53115 0.40767 0.74085 1.00000
  Cl8 Cl 0.02115 0.32387 0.41559 1.00000