# CIF generated by HEAS from Alexandria entry agm005962437
data_agm005962437
_cell_length_a     7.61975
_cell_length_b     8.96645
_cell_length_c     10.99148
_cell_angle_alpha  78.76267
_cell_angle_beta   69.71923
_cell_angle_gamma  64.85544
_cell_volume       636.65288
_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
  Zn1 Zn 0.00008 0.75000 0.25000 1.00000
  Zn2 Zn 0.99992 0.25000 0.75000 1.00000
  Cl1 Cl 0.38403 0.71533 0.51630 1.00000
  Cl2 Cl 0.12541 0.96549 0.23969 1.00000
  Cl3 Cl 0.66958 0.96564 0.23978 1.00000
  Cl4 Cl 0.11286 0.27410 0.50043 1.00000
  Cl5 Cl 0.33042 0.03436 0.76022 1.00000
  Cl6 Cl 0.88738 0.22590 0.99957 1.00000
  Cl7 Cl 0.88714 0.72590 0.49957 1.00000
  Cl8 Cl 0.12500 0.46564 0.73978 1.00000
  Cl9 Cl 0.11262 0.77410 0.00043 1.00000
  Cl10 Cl 0.61566 0.78467 0.98370 1.00000
  Cl11 Cl 0.66942 0.46549 0.73969 1.00000
  Cl12 Cl 0.33058 0.53451 0.26031 1.00000
  Cl13 Cl 0.38434 0.21533 0.01630 1.00000
  Cl14 Cl 0.87500 0.53436 0.26022 1.00000
  Cl15 Cl 0.61597 0.28467 0.48370 1.00000
  Cl16 Cl 0.87459 0.03451 0.76031 1.00000
  In1 In 0.74257 0.99985 0.00004 1.00000
  In2 In 0.25754 0.49985 0.50004 1.00000
  In3 In 0.74246 0.50015 0.49996 1.00000
  In4 In 0.25743 0.00015 0.99996 1.00000