# CIF generated by HEAS from Alexandria entry agm007659783
data_agm007659783
_cell_length_a     4.32502
_cell_length_b     4.32502
_cell_length_c     6.24016
_cell_angle_alpha  84.88069
_cell_angle_beta   84.88069
_cell_angle_gamma  122.34414
_cell_volume       96.91394
_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 0.98710 0.01290 0.00000 1.00000
  Si1 Si 0.35202 0.64798 0.50000 1.00000
  Tc1 Tc 0.67427 0.32573 0.50000 1.00000
  H1 H 0.06149 0.42902 0.31154 1.00000
  H2 H 0.57098 0.93851 0.68846 1.00000
  H3 H 0.23589 0.16335 0.61597 1.00000
  H4 H 0.77152 0.49455 0.74455 1.00000
  H5 H 0.83665 0.76411 0.38403 1.00000
  H6 H 0.50545 0.22848 0.25545 1.00000