# CIF generated by HEAS from Alexandria entry agm006052084
data_agm006052084
_cell_length_a     5.96181
_cell_length_b     6.35269
_cell_length_c     15.58905
_cell_angle_alpha  90.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       590.41236
_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 0.45949 0.89334 0.50000 1.00000
  Tl2 Tl 0.95949 0.10666 1.00000 1.00000
  Ni1 Ni 0.58638 0.65501 0.87665 1.00000
  Ni2 Ni 0.08063 0.81361 0.25430 1.00000
  Ni3 Ni 0.58063 0.18639 0.24570 1.00000
  Ni4 Ni 0.08638 0.34499 0.62335 1.00000
  Ni5 Ni 0.08638 0.34499 0.37665 1.00000
  Ni6 Ni 0.58638 0.65501 0.12335 1.00000
  Ni7 Ni 0.08063 0.81361 0.74570 1.00000
  Ni8 Ni 0.58063 0.18639 0.75430 1.00000
  Cl1 Cl 0.96403 0.70116 0.12566 1.00000
  Cl2 Cl 0.46403 0.29884 0.37434 1.00000
  Cl3 Cl 0.51214 0.31161 0.88468 1.00000
  Cl4 Cl 0.01214 0.68839 0.61532 1.00000
  Cl5 Cl 0.01214 0.68839 0.38468 1.00000
  Cl6 Cl 0.51214 0.31161 0.11532 1.00000
  Cl7 Cl 0.46088 0.83946 0.76060 1.00000
  Cl8 Cl 0.96088 0.16054 0.73940 1.00000
  Cl9 Cl 0.96088 0.16054 0.26060 1.00000
  Cl10 Cl 0.46088 0.83946 0.23940 1.00000
  Cl11 Cl 0.48723 0.82062 0.00000 1.00000
  Cl12 Cl 0.98723 0.17938 0.50000 1.00000
  Cl13 Cl 0.96403 0.70116 0.87434 1.00000
  Cl14 Cl 0.46403 0.29884 0.62566 1.00000