# CIF generated by HEAS from Alexandria entry agm006114885
data_agm006114885
_cell_length_a     10.28124
_cell_length_b     10.28124
_cell_length_c     10.28124
_cell_angle_alpha  102.57586
_cell_angle_beta   102.57586
_cell_angle_gamma  102.57586
_cell_volume       994.33881
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  K1 K 0.18185 0.18175 0.45372 1.00000
  K2 K 0.81825 0.54628 0.81815 1.00000
  K3 K 0.54628 0.81815 0.81825 1.00000
  K4 K 0.81815 0.81825 0.54628 1.00000
  K5 K 0.18175 0.45372 0.18185 1.00000
  K6 K 0.45372 0.18185 0.18175 1.00000
  Na1 Na 0.61424 0.15377 0.61422 1.00000
  Na2 Na 0.15377 0.61422 0.61424 1.00000
  Na3 Na 0.61422 0.61424 0.15377 1.00000
  Na4 Na 0.38576 0.84623 0.38578 1.00000
  Na5 Na 0.84623 0.38578 0.38576 1.00000
  Na6 Na 0.38578 0.38576 0.84623 1.00000
  Na7 Na 0.26904 0.99994 0.73092 1.00000
  Na8 Na 0.26908 0.73096 0.00006 1.00000
  Na9 Na 0.00006 0.26908 0.73096 1.00000
  Na10 Na 0.73096 0.00006 0.26908 1.00000
  Na11 Na 0.73092 0.26904 0.99994 1.00000
  Na12 Na 0.99994 0.73092 0.26904 1.00000