# CIF generated by HEAS from Alexandria entry agm006190864
data_agm006190864
_cell_length_a     2.96418
_cell_length_b     7.99182
_cell_length_c     6.56739
_cell_angle_alpha  78.69900
_cell_angle_beta   90.00954
_cell_angle_gamma  100.64968
_cell_volume       149.82695
_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 0.35360 0.77778 0.56260 1.00000
  K2 K 0.56351 0.19914 0.46139 1.00000
  Ti1 Ti 0.28059 0.63195 0.08760 1.00000
  Ti2 Ti 0.94292 0.95670 0.02351 1.00000
  Ti3 Ti 0.63645 0.34541 0.92290 1.00000
  H1 H 0.82979 0.73008 0.22845 1.00000
  H2 H 0.96005 0.99157 0.29833 1.00000
  H3 H 0.51408 0.09959 0.93210 1.00000
  H4 H 0.96188 0.99482 0.73190 1.00000
  H5 H 0.83630 0.74350 0.91957 1.00000
  H6 H 0.07841 0.22872 0.07480 1.00000
  H7 H 0.12523 0.32322 0.73520 1.00000
  H8 H 0.21886 0.51024 0.87468 1.00000
  H9 H 0.69834 0.46727 0.14696 1.00000