# CIF generated by HEAS from Alexandria entry agm006303457
data_agm006303457
_cell_length_a     6.00154
_cell_length_b     6.70213
_cell_length_c     7.98839
_cell_angle_alpha  65.62425
_cell_angle_beta   71.61759
_cell_angle_gamma  76.57053
_cell_volume       275.79660
_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 0.28708 0.55218 0.74962 1.00000
  K2 K 0.71292 0.44782 0.25038 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.64037 0.93179 0.75773 1.00000
  Te2 Te 0.35963 0.06821 0.24227 1.00000
  H1 H 0.87452 0.29547 0.69769 1.00000
  H2 H 0.12548 0.70453 0.30231 1.00000
  H3 H 0.13988 0.23216 0.61266 1.00000
  H4 H 0.86012 0.76784 0.38734 1.00000
  O1 O 0.35681 0.84421 0.92933 1.00000
  O2 O 0.64319 0.15579 0.07067 1.00000
  O3 O 0.87478 0.81235 0.89212 1.00000
  O4 O 0.12522 0.18765 0.10788 1.00000
  O5 O 0.63831 0.23415 0.64273 1.00000
  O6 O 0.36169 0.76585 0.35727 1.00000
  O7 O 0.69793 0.79242 0.59050 1.00000
  O8 O 0.30207 0.20758 0.40950 1.00000
  O9 O 0.03294 0.26882 0.72372 1.00000
  O10 O 0.96706 0.73118 0.27628 1.00000