# CIF generated by HEAS from Alexandria entry agm008169727
data_agm008169727
_cell_length_a     9.66433
_cell_length_b     9.66433
_cell_length_c     9.66433
_cell_angle_alpha  33.80354
_cell_angle_beta   33.80354
_cell_angle_gamma  33.80354
_cell_volume       248.95833
_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 0.12728 0.12728 0.12728 1.00000
  K2 K 0.87272 0.87272 0.87272 1.00000
  K3 K 0.28383 0.28383 0.28383 1.00000
  K4 K 0.71617 0.71617 0.71617 1.00000
  Li1 Li 0.40493 0.40493 0.40493 1.00000
  Li2 Li 0.59507 0.59507 0.59507 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.50000 0.50000 0.50000 1.00000
  H1 H 0.17972 0.60136 0.60136 1.00000
  H2 H 0.60136 0.60136 0.17972 1.00000
  H3 H 0.60136 0.17972 0.60136 1.00000
  H4 H 0.82028 0.39864 0.39864 1.00000
  H5 H 0.39864 0.39864 0.82028 1.00000
  H6 H 0.39864 0.82028 0.39864 1.00000
  H7 H 0.26282 0.81420 0.81420 1.00000
  H8 H 0.81420 0.81420 0.26282 1.00000
  H9 H 0.81420 0.26282 0.81420 1.00000
  H10 H 0.73718 0.18580 0.18580 1.00000
  H11 H 0.18580 0.18580 0.73718 1.00000
  H12 H 0.18580 0.73718 0.18580 1.00000