# CIF generated by HEAS from Alexandria entry agm072232648
data_agm072232648
_cell_length_a     7.16134
_cell_length_b     10.74767
_cell_length_c     9.22684
_cell_angle_alpha  106.86242
_cell_angle_beta   105.60679
_cell_angle_gamma  112.83769
_cell_volume       564.68939
_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
  K1 K 0.25532 0.92991 0.59645 1.00000
  K2 K 0.31701 0.63513 0.16235 1.00000
  K3 K 0.71298 0.50026 0.35558 1.00000
  K4 K 0.74468 0.07009 0.40355 1.00000
  K5 K 0.68299 0.36487 0.83765 1.00000
  K6 K 0.28702 0.49974 0.64442 1.00000
  Tl1 Tl 0.57540 0.87739 0.95203 1.00000
  Tl2 Tl 0.42460 0.12261 0.04797 1.00000
  Tl3 Tl 0.73639 0.85286 0.65453 1.00000
  Tl4 Tl 0.90804 0.78737 0.14527 1.00000
  Tl5 Tl 0.96613 0.26028 0.15825 1.00000
  Tl6 Tl 0.26361 0.14714 0.34547 1.00000
  Tl7 Tl 0.09196 0.21263 0.85473 1.00000
  Tl8 Tl 0.03387 0.73972 0.84175 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000