# CIF generated by HEAS from Alexandria entry agm031879110
data_agm031879110
_cell_length_a     4.90786
_cell_length_b     13.62224
_cell_length_c     15.14399
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1012.46728
_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 0.25000 0.94380 0.79715 1.00000
  K2 K 0.75000 0.05620 0.20285 1.00000
  K3 K 0.75000 0.44380 0.70285 1.00000
  K4 K 0.25000 0.55620 0.29715 1.00000
  K5 K 0.25000 0.13833 0.01052 1.00000
  K6 K 0.75000 0.86167 0.98948 1.00000
  K7 K 0.75000 0.63833 0.48948 1.00000
  K8 K 0.25000 0.36167 0.51052 1.00000
  Na1 Na 0.25000 0.42841 0.06014 1.00000
  Na2 Na 0.75000 0.57159 0.93986 1.00000
  Na3 Na 0.75000 0.92841 0.43986 1.00000
  Na4 Na 0.25000 0.07159 0.56014 1.00000
  Na5 Na 0.25000 0.82022 0.58474 1.00000
  Na6 Na 0.75000 0.17978 0.41526 1.00000
  Na7 Na 0.75000 0.32022 0.91526 1.00000
  Na8 Na 0.25000 0.67978 0.08474 1.00000
  Na9 Na 0.25000 0.23357 0.75702 1.00000
  Na10 Na 0.75000 0.76643 0.24298 1.00000
  Na11 Na 0.75000 0.73357 0.74298 1.00000
  Na12 Na 0.25000 0.26643 0.25702 1.00000
  Si1 Si 0.25000 0.58709 0.79750 1.00000
  Si2 Si 0.75000 0.41291 0.20250 1.00000
  Si3 Si 0.75000 0.08709 0.70250 1.00000
  Si4 Si 0.25000 0.91291 0.29750 1.00000
  As1 As 0.25000 0.60762 0.64604 1.00000
  As2 As 0.75000 0.39238 0.35396 1.00000
  As3 As 0.75000 0.10762 0.85396 1.00000
  As4 As 0.25000 0.89238 0.14604 1.00000
  As5 As 0.25000 0.43199 0.86072 1.00000
  As6 As 0.75000 0.56801 0.13928 1.00000
  As7 As 0.75000 0.93199 0.63928 1.00000
  As8 As 0.25000 0.06801 0.36072 1.00000
  As9 As 0.25000 0.72105 0.88961 1.00000
  As10 As 0.75000 0.27895 0.11039 1.00000
  As11 As 0.75000 0.22105 0.61039 1.00000
  As12 As 0.25000 0.77895 0.38961 1.00000