# CIF generated by HEAS from Alexandria entry agm003344779
data_agm003344779
_cell_length_a     7.15179
_cell_length_b     10.57814
_cell_length_c     10.57814
_cell_angle_alpha  78.91221
_cell_angle_beta   70.24218
_cell_angle_gamma  70.24215
_cell_volume       706.05790
_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 0.25000 0.00000 0.00000 1.00000
  K2 K 0.75000 0.00000 0.00000 1.00000
  K3 K 0.38261 0.38666 0.84811 1.00000
  K4 K 0.61739 0.61334 0.15189 1.00000
  K5 K 0.88261 0.84811 0.38666 1.00000
  K6 K 0.11739 0.15189 0.61334 1.00000
  Tl1 Tl 0.14671 0.70178 0.00480 1.00000
  Tl2 Tl 0.85329 0.29822 0.99520 1.00000
  Tl3 Tl 0.64671 0.00480 0.70178 1.00000
  Tl4 Tl 0.35329 0.99520 0.29822 1.00000
  In1 In 0.25000 0.50000 0.50000 1.00000
  In2 In 0.75000 0.50000 0.50000 1.00000
  In3 In 0.50115 0.74885 0.74885 1.00000
  In4 In 0.99885 0.25115 0.25115 1.00000
  In5 In 0.49885 0.25115 0.25115 1.00000
  In6 In 0.00115 0.74885 0.74885 1.00000
  In7 In 0.12891 0.49773 0.24445 1.00000
  In8 In 0.87109 0.50227 0.75555 1.00000
  In9 In 0.62891 0.24445 0.49773 1.00000
  In10 In 0.37109 0.75555 0.50227 1.00000