# CIF generated by HEAS from Alexandria entry agm005149153
data_agm005149153
_cell_length_a     3.65982
_cell_length_b     9.52831
_cell_length_c     13.63270
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.07243
_cell_volume       466.54840
_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 0.87042 0.74084 0.81536 1.00000
  K2 K 0.12474 0.24947 0.68074 1.00000
  K3 K 0.12958 0.25916 0.31536 1.00000
  K4 K 0.87526 0.75053 0.18074 1.00000
  Ti1 Ti 0.78479 0.56957 0.53289 1.00000
  Ti2 Ti 0.21521 0.43043 0.03289 1.00000
  Ge1 Ge 0.56781 0.13562 0.92541 1.00000
  Ge2 Ge 0.43219 0.86438 0.42541 1.00000
  S1 S 0.32943 0.65885 0.00017 1.00000
  S2 S 0.68729 0.37457 0.90201 1.00000
  S3 S 0.50894 0.01789 0.79143 1.00000
  S4 S 0.29731 0.59462 0.64563 1.00000
  S5 S 0.94462 0.88925 0.53034 1.00000
  S6 S 0.67057 0.34115 0.50017 1.00000
  S7 S 0.31271 0.62543 0.40201 1.00000
  S8 S 0.49106 0.98211 0.29143 1.00000
  S9 S 0.70269 0.40538 0.14563 1.00000
  S10 S 0.05538 0.11075 0.03034 1.00000