# CIF generated by HEAS from Alexandria entry agm017267043
data_agm017267043
_cell_length_a     6.49012
_cell_length_b     10.40338
_cell_length_c     13.38016
_cell_angle_alpha  90.00000
_cell_angle_beta   99.68509
_cell_angle_gamma  90.00000
_cell_volume       890.54125
_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 0.20034 0.98072 0.85527 1.00000
  Tl2 Tl 0.79966 0.48072 0.64473 1.00000
  Tl3 Tl 0.20034 0.51928 0.35527 1.00000
  Tl4 Tl 0.79966 0.01928 0.14473 1.00000
  Cu1 Cu 0.72848 0.73498 0.88450 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Cu3 Cu 0.27152 0.23498 0.61550 1.00000
  Cu4 Cu 0.72848 0.76502 0.38450 1.00000
  Cu5 Cu 0.50000 0.00000 0.50000 1.00000
  Cu6 Cu 0.27152 0.26502 0.11550 1.00000
  Cl1 Cl 0.73839 0.95024 0.90327 1.00000
  Cl2 Cl 0.74333 0.51391 0.89677 1.00000
  Cl3 Cl 0.51943 0.21768 0.51101 1.00000
  Cl4 Cl 0.07182 0.23736 0.73665 1.00000
  Cl5 Cl 0.48057 0.71768 0.98899 1.00000
  Cl6 Cl 0.92818 0.73736 0.76335 1.00000
  Cl7 Cl 0.73839 0.54976 0.40327 1.00000
  Cl8 Cl 0.25667 0.01391 0.60323 1.00000
  Cl9 Cl 0.74333 0.98609 0.39677 1.00000
  Cl10 Cl 0.26161 0.45024 0.59673 1.00000
  Cl11 Cl 0.48057 0.78232 0.48899 1.00000
  Cl12 Cl 0.51943 0.28232 0.01101 1.00000
  Cl13 Cl 0.92818 0.76264 0.26335 1.00000
  Cl14 Cl 0.07182 0.26264 0.23665 1.00000
  Cl15 Cl 0.25667 0.48609 0.10323 1.00000
  Cl16 Cl 0.26161 0.04976 0.09673 1.00000