# CIF generated by HEAS from Alexandria entry agm081925394
data_agm081925394
_cell_length_a     3.88803
_cell_length_b     6.79185
_cell_length_c     11.87630
_cell_angle_alpha  88.75564
_cell_angle_beta   95.74345
_cell_angle_gamma  90.11196
_cell_volume       311.96914
_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 0.77403 0.96334 0.02023 1.00000
  K2 K 0.83721 0.51885 0.49328 1.00000
  Si1 Si 0.21239 0.95138 0.70583 1.00000
  Si2 Si 0.05465 0.07779 0.31431 1.00000
  Si3 Si 0.23716 0.57246 0.18300 1.00000
  Si4 Si 0.39824 0.44205 0.79667 1.00000
  H1 H 0.43699 0.92813 0.81516 1.00000
  H2 H 0.98887 0.12447 0.71698 1.00000
  H3 H 0.29412 0.10544 0.22258 1.00000
  H4 H 0.81588 0.92010 0.26630 1.00000
  H5 H 0.37878 0.49837 0.29840 1.00000
  H6 H 0.85959 0.59365 0.19011 1.00000
  H7 H 0.60524 0.61518 0.76204 1.00000
  H8 H 0.09050 0.44122 0.70946 1.00000
  H9 H 0.79999 0.01681 0.48241 1.00000
  H10 H 0.33941 0.25559 0.50599 1.00000
  H11 H 0.52349 0.96193 0.63053 1.00000
  H12 H 0.31987 0.78097 0.45299 1.00000
  H13 H 0.25284 0.20606 0.95646 1.00000
  H14 H 0.78022 0.44362 0.97469 1.00000
  H15 H 0.24590 0.68425 0.96058 1.00000
  H16 H 0.33576 0.37010 0.12428 1.00000
  H17 H 0.00441 0.76794 0.69455 1.00000
  H18 H 0.84048 0.26236 0.30166 1.00000
  H19 H 0.59940 0.26490 0.76927 1.00000
  H20 H 0.38082 0.77578 0.17647 1.00000
  Pd1 Pd 0.26739 0.44378 0.98318 1.00000
  Pd2 Pd 0.32638 0.01348 0.49258 1.00000