# CIF generated by HEAS from Alexandria entry agm007754064
data_agm007754064
_cell_length_a     4.86689
_cell_length_b     6.23673
_cell_length_c     13.18555
_cell_angle_alpha  60.74675
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       349.18607
_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 0.73586 0.00362 0.50230 1.00000
  K2 K 0.26414 0.00362 0.00230 1.00000
  Te1 Te 0.20006 0.32805 0.67238 1.00000
  Te2 Te 0.79994 0.32805 0.17238 1.00000
  Te3 Te 0.33480 0.65657 0.33555 1.00000
  Te4 Te 0.66520 0.65657 0.83555 1.00000
  H1 H 0.22827 0.91546 0.67913 1.00000
  H2 H 0.77173 0.91546 0.17913 1.00000
  H3 H 0.27026 0.08181 0.31468 1.00000
  H4 H 0.72974 0.08181 0.81468 1.00000
  H5 H 0.80782 0.50574 0.51617 1.00000
  H6 H 0.19218 0.50574 0.01617 1.00000
  O1 O 0.45200 0.44752 0.96537 1.00000
  O2 O 0.54800 0.44752 0.46537 1.00000
  O3 O 0.02262 0.56717 0.04235 1.00000
  O4 O 0.97738 0.56717 0.54235 1.00000
  O5 O 0.92267 0.05247 0.15173 1.00000
  O6 O 0.07733 0.05247 0.65173 1.00000
  O7 O 0.55821 0.96717 0.83279 1.00000
  O8 O 0.44179 0.96717 0.33279 1.00000
  O9 O 0.95829 0.26173 0.79439 1.00000
  O10 O 0.04171 0.26173 0.29439 1.00000
  O11 O 0.56811 0.70961 0.21116 1.00000
  O12 O 0.43189 0.70961 0.71116 1.00000