# CIF generated by HEAS from Alexandria entry agm005608580
data_agm005608580
_cell_length_a     11.23968
_cell_length_b     11.38373
_cell_length_c     11.38373
_cell_angle_alpha  118.64345
_cell_angle_beta   101.98132
_cell_angle_gamma  101.98133
_cell_volume       1167.69951
_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 0.16275 0.55156 0.22761 1.00000
  K2 K 0.83725 0.77239 0.44844 1.00000
  K3 K 0.83725 0.44844 0.77239 1.00000
  K4 K 0.16275 0.22761 0.55156 1.00000
  Zr1 Zr 0.37304 0.12949 0.12949 1.00000
  Zr2 Zr 0.62696 0.87051 0.87051 1.00000
  Zr3 Zr 0.64027 0.04513 0.22283 1.00000
  Zr4 Zr 0.35973 0.77717 0.95487 1.00000
  Zr5 Zr 0.35973 0.95487 0.77717 1.00000
  Zr6 Zr 0.64027 0.22283 0.04513 1.00000
  I1 I 0.50000 0.20905 0.79095 1.00000
  I2 I 0.17351 0.49065 0.89373 1.00000
  I3 I 0.17351 0.89373 0.49065 1.00000
  I4 I 0.82649 0.50935 0.10627 1.00000
  I5 I 0.78819 0.71009 0.71009 1.00000
  I6 I 0.21181 0.28991 0.28991 1.00000
  I7 I 0.51762 0.41490 0.20486 1.00000
  I8 I 0.48238 0.79514 0.58510 1.00000
  I9 I 0.48238 0.58510 0.79514 1.00000
  I10 I 0.51762 0.20486 0.41490 1.00000
  I11 I 0.16919 0.68191 0.68191 1.00000
  I12 I 0.81547 0.90622 0.11295 1.00000
  I13 I 0.81547 0.11295 0.90622 1.00000
  I14 I 0.18453 0.09378 0.88705 1.00000
  I15 I 0.18453 0.88705 0.09378 1.00000
  I16 I 0.50000 0.79095 0.20905 1.00000
  I17 I 0.83081 0.31809 0.31809 1.00000
  I18 I 0.82649 0.10627 0.50935 1.00000