# CIF generated by HEAS from Alexandria entry agm005149753
data_agm005149753
_cell_length_a     3.34346
_cell_length_b     7.92274
_cell_length_c     11.90411
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.18120
_cell_volume       308.23280
_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 0.85577 0.71154 0.80160 1.00000
  K2 K 0.10021 0.20043 0.66023 1.00000
  K3 K 0.14423 0.28846 0.30160 1.00000
  K4 K 0.89979 0.79957 0.16023 1.00000
  Ti1 Ti 0.77657 0.55314 0.53703 1.00000
  Ti2 Ti 0.22343 0.44686 0.03703 1.00000
  Te1 Te 0.54702 0.09405 0.95209 1.00000
  Te2 Te 0.45298 0.90595 0.45209 1.00000
  O1 O 0.32566 0.65132 0.97885 1.00000
  O2 O 0.67034 0.34068 0.92080 1.00000
  O3 O 0.51785 0.03570 0.79675 1.00000
  O4 O 0.27194 0.54388 0.62736 1.00000
  O5 O 0.91731 0.83462 0.54926 1.00000
  O6 O 0.67434 0.34868 0.47885 1.00000
  O7 O 0.32966 0.65932 0.42080 1.00000
  O8 O 0.48215 0.96430 0.29675 1.00000
  O9 O 0.72806 0.45612 0.12736 1.00000
  O10 O 0.08269 0.16538 0.04926 1.00000