# CIF generated by HEAS from Alexandria entry agm005154841
data_agm005154841
_cell_length_a     4.66801
_cell_length_b     10.29615
_cell_length_c     16.52436
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.10210
_cell_volume       773.52769
_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 0.86291 0.72583 0.79388 1.00000
  K2 K 0.07975 0.15950 0.64860 1.00000
  K3 K 0.13709 0.27417 0.29388 1.00000
  K4 K 0.92025 0.84050 0.14860 1.00000
  Cd1 Cd 0.76674 0.53348 0.53247 1.00000
  Cd2 Cd 0.23326 0.46652 0.03247 1.00000
  Ga1 Ga 0.55000 0.09999 0.94888 1.00000
  Ga2 Ga 0.45000 0.90001 0.44888 1.00000
  I1 I 0.37463 0.74925 0.98991 1.00000
  I2 I 0.70568 0.41136 0.91033 1.00000
  I3 I 0.49635 0.99271 0.76695 1.00000
  I4 I 0.25270 0.50540 0.66161 1.00000
  I5 I 0.91084 0.82169 0.57134 1.00000
  I6 I 0.62537 0.25075 0.48991 1.00000
  I7 I 0.29432 0.58864 0.41033 1.00000
  I8 I 0.50365 0.00729 0.26695 1.00000
  I9 I 0.74730 0.49460 0.16161 1.00000
  I10 I 0.08916 0.17831 0.07134 1.00000