# CIF generated by HEAS from Alexandria entry agm095901162
data_agm095901162
_cell_length_a     7.39788
_cell_length_b     3.49460
_cell_length_c     11.76450
_cell_angle_alpha  90.00000
_cell_angle_beta   100.31234
_cell_angle_gamma  90.00000
_cell_volume       299.23058
_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 0.84886 0.75002 0.85284 1.00000
  K2 K 0.15114 0.25002 0.14716 1.00000
  K3 K 0.61133 0.74976 0.35735 1.00000
  K4 K 0.38867 0.24976 0.64265 1.00000
  Na1 Na 0.65870 0.25004 0.07937 1.00000
  Na2 Na 0.34130 0.75004 0.92063 1.00000
  Li1 Li 0.93564 0.24970 0.57136 1.00000
  Li2 Li 0.06436 0.74970 0.42864 1.00000
  H1 H 0.92578 0.24970 0.40762 1.00000
  H2 H 0.07422 0.74970 0.59238 1.00000
  H3 H 0.86654 0.75002 0.09776 1.00000
  H4 H 0.13346 0.25002 0.90224 1.00000
  H5 H 0.55143 0.25007 0.87802 1.00000
  H6 H 0.44857 0.75007 0.12198 1.00000