# CIF generated by HEAS from Alexandria entry agm021237166
data_agm021237166
_cell_length_a     11.70837
_cell_length_b     11.79710
_cell_length_c     11.75616
_cell_angle_alpha  104.22039
_cell_angle_beta   117.30131
_cell_angle_gamma  101.98469
_cell_volume       1298.40825
_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 0.24270 0.62906 0.53028 1.00000
  K2 K 0.75730 0.37094 0.46972 1.00000
  K3 K 0.59029 0.69513 0.22995 1.00000
  K4 K 0.40971 0.30487 0.77005 1.00000
  Y1 Y 0.24051 0.16869 0.06530 1.00000
  Y2 Y 0.75949 0.83131 0.93470 1.00000
  Y3 Y 0.16484 0.86038 0.15097 1.00000
  Y4 Y 0.83516 0.13962 0.84903 1.00000
  Y5 Y 0.03719 0.15962 0.26422 1.00000
  Y6 Y 0.96281 0.84038 0.73578 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  I1 I 0.19794 0.01861 0.42329 1.00000
  I2 I 0.80206 0.98139 0.57671 1.00000
  I3 I 0.30951 0.34850 0.34601 1.00000
  I4 I 0.69049 0.65150 0.65399 1.00000
  I5 I 0.07837 0.32905 0.53286 1.00000
  I6 I 0.92163 0.67095 0.46714 1.00000
  I7 I 0.23094 0.02288 0.80419 1.00000
  I8 I 0.76906 0.97712 0.19581 1.00000
  I9 I 0.32527 0.71976 0.29880 1.00000
  I10 I 0.67473 0.28024 0.70120 1.00000
  I11 I 0.87706 0.30760 0.12067 1.00000
  I12 I 0.12294 0.69240 0.87933 1.00000
  I13 I 0.43337 0.04813 0.22417 1.00000
  I14 I 0.56663 0.95187 0.77583 1.00000
  I15 I 0.10244 0.32621 0.92238 1.00000
  I16 I 0.89756 0.67379 0.07762 1.00000
  I17 I 0.51051 0.36256 0.13230 1.00000
  I18 I 0.48949 0.63744 0.86770 1.00000