# CIF generated by HEAS from Alexandria entry agm003385986
data_agm003385986
_cell_length_a     6.56093
_cell_length_b     9.01413
_cell_length_c     8.99675
_cell_angle_alpha  82.37452
_cell_angle_beta   68.61531
_cell_angle_gamma  68.65857
_cell_volume       461.47267
_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 0.00000 1.00000
  Na1 Na 0.35026 0.63302 0.66647 1.00000
  Na2 Na 0.64974 0.36698 0.33353 1.00000
  Na3 Na 0.98327 0.36698 0.66647 1.00000
  Na4 Na 0.01673 0.63302 0.33353 1.00000
  Na5 Na 0.00000 0.00000 0.50000 1.00000
  Na6 Na 0.50000 0.00000 0.50000 1.00000
  Na7 Na 0.28300 0.22750 0.20650 1.00000
  Na8 Na 0.71700 0.77250 0.79350 1.00000
  Na9 Na 0.51050 0.77250 0.20650 1.00000
  Na10 Na 0.48950 0.22750 0.79350 1.00000
  Cd1 Cd 0.00000 0.50000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000