# CIF generated by HEAS from Alexandria entry agm003496648
data_agm003496648
_cell_length_a     11.71134
_cell_length_b     10.15344
_cell_length_c     10.15344
_cell_angle_alpha  83.77950
_cell_angle_beta   64.91231
_cell_angle_gamma  64.91231
_cell_volume       986.53114
_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 0.08198 0.91802 1.00000
  K2 K 0.75000 0.91802 0.08198 1.00000
  As1 As 0.28754 0.58052 0.67229 1.00000
  As2 As 0.21246 0.32771 0.41948 1.00000
  As3 As 0.71246 0.41948 0.32771 1.00000
  As4 As 0.78754 0.67229 0.58052 1.00000
  I1 I 0.54066 0.64086 0.59048 1.00000
  I2 I 0.95934 0.40952 0.35914 1.00000
  I3 I 0.45934 0.35914 0.40952 1.00000
  I4 I 0.04066 0.59048 0.64086 1.00000
  I5 I 0.82928 0.86855 0.40055 1.00000
  I6 I 0.67072 0.59945 0.13145 1.00000
  I7 I 0.17072 0.13145 0.59945 1.00000
  I8 I 0.32928 0.40055 0.86855 1.00000
  I9 I 0.11715 0.83362 0.86294 1.00000
  I10 I 0.38285 0.13706 0.16638 1.00000
  I11 I 0.88285 0.16638 0.13706 1.00000
  I12 I 0.61715 0.86294 0.83362 1.00000