# CIF generated by HEAS from Alexandria entry agm005248439
data_agm005248439
_cell_length_a     5.54429
_cell_length_b     5.54429
_cell_length_c     7.84922
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       241.27797
_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 0.00000 0.00000 0.50000 1.00000
  Na1 Na 0.50000 0.50000 0.00000 1.00000
  W1 W 0.00000 0.50000 0.75112 1.00000
  W2 W 0.00000 0.50000 0.24888 1.00000
  W3 W 0.50000 0.00000 0.75112 1.00000
  W4 W 0.50000 0.00000 0.24888 1.00000
  O1 O 0.25163 0.25163 0.75264 1.00000
  O2 O 0.25163 0.25163 0.24736 1.00000
  O3 O 0.74837 0.74837 0.24736 1.00000
  O4 O 0.74837 0.74837 0.75264 1.00000
  O5 O 0.74837 0.25163 0.24736 1.00000
  O6 O 0.74837 0.25163 0.75264 1.00000
  O7 O 0.25163 0.74837 0.24736 1.00000
  O8 O 0.25163 0.74837 0.75264 1.00000
  O9 O 0.00000 0.50000 0.50000 1.00000
  O10 O 0.00000 0.50000 0.00000 1.00000
  O11 O 0.50000 0.00000 0.50000 1.00000
  O12 O 0.50000 0.00000 0.00000 1.00000