# CIF generated by HEAS from Alexandria entry agm036610367
data_agm036610367
_cell_length_a     5.70439
_cell_length_b     5.70439
_cell_length_c     5.70439
_cell_angle_alpha  118.95347
_cell_angle_beta   118.95347
_cell_angle_gamma  91.82241
_cell_volume       133.25710
_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 0.75000 0.25000 0.50000 1.00000
  K2 K 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  O1 O 0.25023 0.18764 0.66538 1.00000
  O2 O 0.81236 0.47774 0.06259 1.00000
  O3 O 0.41515 0.74977 0.93741 1.00000
  O4 O 0.52226 0.58485 0.33462 1.00000