# CIF generated by HEAS from Alexandria entry agm005962979
data_agm005962979
_cell_length_a     3.97105
_cell_length_b     8.98262
_cell_length_c     14.47295
_cell_angle_alpha  108.07878
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       490.76924
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cd3 Cd 0.00000 0.32801 0.65603 1.00000
  Cd4 Cd 0.50000 0.16401 0.32802 1.00000
  Cd5 Cd 0.50000 0.83599 0.67198 1.00000
  Cd6 Cd 0.00000 0.67199 0.34397 1.00000
  Br1 Br 0.50000 0.39707 0.79415 1.00000
  Br2 Br 0.50000 0.60293 0.20585 1.00000
  Cl1 Cl 0.00000 0.30475 1.00000 1.00000
  Cl2 Cl 0.00000 0.69525 0.00000 1.00000
  Cl3 Cl 0.00000 0.02448 0.66523 1.00000
  Cl4 Cl 0.50000 0.26613 0.53227 1.00000
  Cl5 Cl 0.50000 0.93614 0.87229 1.00000
  Cl6 Cl 0.00000 0.64075 0.66523 1.00000
  Cl7 Cl 0.00000 0.35925 0.33477 1.00000
  Cl8 Cl 0.50000 0.06386 0.12771 1.00000
  Cl9 Cl 0.50000 0.73387 0.46773 1.00000
  Cl10 Cl 0.00000 0.97552 0.33477 1.00000