# CIF generated by HEAS from Alexandria entry agm022354530
data_agm022354530
_cell_length_a     10.60401
_cell_length_b     10.60401
_cell_length_c     19.91076
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1938.91614
_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 0.66667 0.33333 0.25000 1.00000
  K2 K 0.33333 0.66667 0.75000 1.00000
  Zr1 Zr 0.33333 0.66667 0.25000 1.00000
  Zr2 Zr 0.66667 0.33333 0.75000 1.00000
  Ta1 Ta 0.13683 0.17485 0.43997 1.00000
  Ta2 Ta 0.86317 0.82515 0.56003 1.00000
  Ta3 Ta 0.03802 0.86317 0.43997 1.00000
  Ta4 Ta 0.13683 0.96198 0.06003 1.00000
  Ta5 Ta 0.96198 0.13683 0.56003 1.00000
  Ta6 Ta 0.86317 0.03802 0.93997 1.00000
  Ta7 Ta 0.82515 0.96198 0.43997 1.00000
  Ta8 Ta 0.03802 0.17485 0.06003 1.00000
  Ta9 Ta 0.17485 0.03802 0.56003 1.00000
  Ta10 Ta 0.96198 0.82515 0.93997 1.00000
  Ta11 Ta 0.82515 0.86317 0.06003 1.00000
  Ta12 Ta 0.17485 0.13683 0.93997 1.00000
  I1 I 0.36550 0.45591 0.33554 1.00000
  I2 I 0.63450 0.54409 0.66446 1.00000
  I3 I 0.09041 0.63450 0.33554 1.00000
  I4 I 0.36550 0.90959 0.16446 1.00000
  I5 I 0.90959 0.36550 0.66446 1.00000
  I6 I 0.63450 0.09041 0.83554 1.00000
  I7 I 0.54409 0.90959 0.33554 1.00000
  I8 I 0.09041 0.45591 0.16446 1.00000
  I9 I 0.45591 0.09041 0.66446 1.00000
  I10 I 0.90959 0.54409 0.83554 1.00000
  I11 I 0.54409 0.63450 0.16446 1.00000
  I12 I 0.45591 0.36550 0.83554 1.00000
  I13 I 0.95122 0.18244 0.34163 1.00000
  I14 I 0.04878 0.81756 0.65837 1.00000
  I15 I 0.23122 0.04878 0.34163 1.00000
  I16 I 0.95122 0.76878 0.15837 1.00000
  I17 I 0.76878 0.95122 0.65837 1.00000
  I18 I 0.04878 0.23122 0.84163 1.00000
  I19 I 0.81756 0.76878 0.34163 1.00000
  I20 I 0.23122 0.18244 0.15837 1.00000
  I21 I 0.18244 0.23122 0.65837 1.00000
  I22 I 0.76878 0.81756 0.84163 1.00000
  I23 I 0.81756 0.04878 0.15837 1.00000
  I24 I 0.18244 0.95122 0.84163 1.00000
  I25 I 0.71998 0.13330 0.49942 1.00000
  I26 I 0.28002 0.86670 0.50058 1.00000
  I27 I 0.41331 0.28002 0.49942 1.00000
  I28 I 0.71998 0.58669 0.00058 1.00000
  I29 I 0.58669 0.71998 0.50058 1.00000
  I30 I 0.28002 0.41331 0.99942 1.00000
  I31 I 0.86670 0.58669 0.49942 1.00000
  I32 I 0.41331 0.13330 0.00058 1.00000
  I33 I 0.13330 0.41331 0.50058 1.00000
  I34 I 0.58669 0.86670 0.99942 1.00000
  I35 I 0.86670 0.28002 0.00058 1.00000
  I36 I 0.13330 0.71998 0.99942 1.00000