# CIF generated by HEAS from Alexandria entry agm078933332
data_agm078933332
_cell_length_a     5.25913
_cell_length_b     5.44056
_cell_length_c     8.25282
_cell_angle_alpha  90.00000
_cell_angle_beta   108.80484
_cell_angle_gamma  90.00000
_cell_volume       223.53016
_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 0.09015 0.72497 0.67574 1.00000
  K2 K 0.90985 0.22497 0.32426 1.00000
  Na1 Na 0.25839 0.21686 0.99604 1.00000
  Na2 Na 0.74161 0.71686 0.00396 1.00000
  Te1 Te 0.36548 0.70137 0.28252 1.00000
  Te2 Te 0.63452 0.20137 0.71748 1.00000
  O1 O 0.28754 0.76846 0.04568 1.00000
  O2 O 0.71246 0.26846 0.95432 1.00000
  O3 O 0.39324 0.35536 0.27974 1.00000
  O4 O 0.60676 0.85536 0.72026 1.00000
  O5 O 0.98315 0.23279 0.69794 1.00000
  O6 O 0.01685 0.73279 0.30206 1.00000