# CIF generated by HEAS from Alexandria entry agm004938517
data_agm004938517
_cell_length_a     7.10272
_cell_length_b     7.10272
_cell_length_c     12.94481
_cell_angle_alpha  74.07694
_cell_angle_beta   74.07694
_cell_angle_gamma  60.00000
_cell_volume       536.42798
_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
  Tl1 Tl 0.86921 0.86921 0.39237 1.00000
  Tl2 Tl 0.13079 0.13079 0.60763 1.00000
  Tl3 Tl 0.69846 0.69846 0.90461 1.00000
  Tl4 Tl 0.30154 0.30154 0.09539 1.00000
  Cd1 Cd 0.58634 0.58634 0.24097 1.00000
  Cd2 Cd 0.41366 0.41366 0.75903 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.85814 0.37890 0.38407 1.00000
  Cl2 Cl 0.37890 0.85814 0.38407 1.00000
  Cl3 Cl 0.37890 0.37890 0.38407 1.00000
  Cl4 Cl 0.14186 0.62110 0.61593 1.00000
  Cl5 Cl 0.62110 0.14186 0.61593 1.00000
  Cl6 Cl 0.62110 0.62110 0.61593 1.00000
  Cl7 Cl 0.71769 0.19801 0.88629 1.00000
  Cl8 Cl 0.19801 0.71769 0.88629 1.00000
  Cl9 Cl 0.19801 0.19801 0.88629 1.00000
  Cl10 Cl 0.28231 0.80199 0.11371 1.00000
  Cl11 Cl 0.80199 0.28231 0.11371 1.00000
  Cl12 Cl 0.80199 0.80199 0.11371 1.00000