# CIF generated by HEAS from Alexandria entry agm071122147
data_agm071122147
_cell_length_a     11.60395
_cell_length_b     11.60395
_cell_length_c     11.60395
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1562.49032
_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 0.62500 0.13882 0.11118 1.00000
  K2 K 0.87500 0.86118 0.61118 1.00000
  K3 K 0.37500 0.63882 0.38882 1.00000
  K4 K 0.12500 0.36118 0.88882 1.00000
  K5 K 0.11118 0.62500 0.13882 1.00000
  K6 K 0.61118 0.87500 0.86118 1.00000
  K7 K 0.38882 0.37500 0.63882 1.00000
  K8 K 0.88882 0.12500 0.36118 1.00000
  K9 K 0.13882 0.11118 0.62500 1.00000
  K10 K 0.86118 0.61118 0.87500 1.00000
  K11 K 0.63882 0.38882 0.37500 1.00000
  K12 K 0.36118 0.88882 0.12500 1.00000
  Na1 Na 0.62500 0.87495 0.37505 1.00000
  Na2 Na 0.87500 0.12505 0.87505 1.00000
  Na3 Na 0.37500 0.37495 0.12495 1.00000
  Na4 Na 0.12500 0.62505 0.62495 1.00000
  Na5 Na 0.37505 0.62500 0.87495 1.00000
  Na6 Na 0.87505 0.87500 0.12505 1.00000
  Na7 Na 0.12495 0.37500 0.37495 1.00000
  Na8 Na 0.62495 0.12500 0.62505 1.00000
  Na9 Na 0.87495 0.37505 0.62500 1.00000
  Na10 Na 0.12505 0.87505 0.87500 1.00000
  Na11 Na 0.37495 0.12495 0.37500 1.00000
  Na12 Na 0.62505 0.62495 0.12500 1.00000
  Ca1 Ca 0.62500 0.62500 0.62500 1.00000
  Ca2 Ca 0.87500 0.37500 0.12500 1.00000
  Ca3 Ca 0.37500 0.12500 0.87500 1.00000
  Ca4 Ca 0.12500 0.87500 0.37500 1.00000
  H1 H 0.51703 0.51703 0.51703 1.00000
  H2 H 0.98297 0.48297 0.01703 1.00000
  H3 H 0.48297 0.01703 0.98297 1.00000
  H4 H 0.01703 0.98297 0.48297 1.00000
  H5 H 0.76703 0.26703 0.23297 1.00000
  H6 H 0.73297 0.73297 0.73297 1.00000
  H7 H 0.26703 0.23297 0.76703 1.00000
  H8 H 0.23297 0.76703 0.26703 1.00000