# CIF generated by HEAS from Alexandria entry agm017606402
data_agm017606402
_cell_length_a     6.32664
_cell_length_b     7.04928
_cell_length_c     9.29734
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       414.64547
_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 0.00000 0.29600 0.50000 1.00000
  K2 K 0.50000 0.70400 0.00000 1.00000
  Tl1 Tl 0.50000 0.18952 0.21220 1.00000
  Tl2 Tl 0.00000 0.81048 0.71220 1.00000
  Tl3 Tl 0.50000 0.18952 0.78780 1.00000
  Tl4 Tl 0.00000 0.81048 0.28780 1.00000
  In1 In 0.50000 0.78331 0.50000 1.00000
  In2 In 0.00000 0.21669 0.00000 1.00000
  F1 F 0.50000 0.80784 0.27295 1.00000
  F2 F 0.50000 0.80784 0.72705 1.00000
  F3 F 0.00000 0.19216 0.22705 1.00000
  F4 F 0.00000 0.19216 0.77295 1.00000
  F5 F 0.25354 0.99085 0.50000 1.00000
  F6 F 0.74646 0.99085 0.50000 1.00000
  F7 F 0.25279 0.58637 0.50000 1.00000
  F8 F 0.74721 0.58637 0.50000 1.00000
  F9 F 0.75279 0.41363 0.00000 1.00000
  F10 F 0.24721 0.41363 0.00000 1.00000
  F11 F 0.24646 0.00915 0.00000 1.00000
  F12 F 0.75354 0.00915 0.00000 1.00000