# CIF generated by HEAS from Alexandria entry agm005966464
data_agm005966464
_cell_length_a     10.98162
_cell_length_b     10.70514
_cell_length_c     10.70514
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1089.88730
_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 0.68352 0.69933 0.84967 1.00000
  K2 K 0.68352 0.15033 0.30067 1.00000
  K3 K 0.68352 0.15033 0.84967 1.00000
  K4 K 0.18352 0.30067 0.15033 1.00000
  K5 K 0.18352 0.84967 0.69933 1.00000
  K6 K 0.18352 0.84967 0.15033 1.00000
  Ta1 Ta 0.14469 0.33333 0.66667 1.00000
  Ta2 Ta 0.64469 0.66667 0.33333 1.00000
  I1 I 0.00785 0.08951 0.54476 1.00000
  I2 I 0.00785 0.45524 0.91049 1.00000
  I3 I 0.00785 0.45524 0.54476 1.00000
  I4 I 0.50785 0.91049 0.45524 1.00000
  I5 I 0.50785 0.54476 0.08951 1.00000
  I6 I 0.50785 0.54476 0.45524 1.00000
  I7 I 0.80044 0.42281 0.21140 1.00000
  I8 I 0.80044 0.78860 0.57719 1.00000
  I9 I 0.80044 0.78860 0.21140 1.00000
  I10 I 0.30044 0.57719 0.78860 1.00000
  I11 I 0.30044 0.21140 0.42281 1.00000
  I12 I 0.30044 0.21140 0.78860 1.00000
  I13 I 0.67481 0.33333 0.66667 1.00000
  I14 I 0.17481 0.66667 0.33333 1.00000
  I15 I 0.97809 0.00000 0.00000 1.00000
  I16 I 0.47809 0.00000 0.00000 1.00000