# CIF generated by HEAS from Alexandria entry agm071237886
data_agm071237886
_cell_length_a     10.46005
_cell_length_b     10.46005
_cell_length_c     10.46005
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1144.46250
_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 0.02334 0.02334 0.02334 1.00000
  K2 K 0.47666 0.97666 0.52334 1.00000
  K3 K 0.97666 0.52334 0.47666 1.00000
  K4 K 0.52334 0.47666 0.97666 1.00000
  K5 K 0.27334 0.77334 0.72666 1.00000
  K6 K 0.22666 0.22666 0.22666 1.00000
  K7 K 0.77334 0.72666 0.27334 1.00000
  K8 K 0.72666 0.27334 0.77334 1.00000
  H1 H 0.65302 0.81393 0.46928 1.00000
  H2 H 0.84698 0.18607 0.96928 1.00000
  H3 H 0.34698 0.31393 0.03072 1.00000
  H4 H 0.15302 0.68607 0.53072 1.00000
  H5 H 0.46928 0.65302 0.81393 1.00000
  H6 H 0.96928 0.84698 0.18607 1.00000
  H7 H 0.03072 0.34698 0.31393 1.00000
  H8 H 0.53072 0.15302 0.68607 1.00000
  H9 H 0.81393 0.46928 0.65302 1.00000
  H10 H 0.18607 0.96928 0.84698 1.00000
  H11 H 0.31393 0.03072 0.34698 1.00000
  H12 H 0.68607 0.53072 0.15302 1.00000
  H13 H 0.06393 0.40302 0.28072 1.00000
  H14 H 0.43607 0.59698 0.78072 1.00000
  H15 H 0.56393 0.09698 0.71928 1.00000
  H16 H 0.93607 0.90302 0.21928 1.00000
  H17 H 0.90302 0.21928 0.93607 1.00000
  H18 H 0.09698 0.71928 0.56393 1.00000
  H19 H 0.59698 0.78072 0.43607 1.00000
  H20 H 0.40302 0.28072 0.06393 1.00000
  H21 H 0.71928 0.56393 0.09698 1.00000
  H22 H 0.21928 0.93607 0.90302 1.00000
  H23 H 0.28072 0.06393 0.40302 1.00000
  H24 H 0.78072 0.43607 0.59698 1.00000
  C1 C 0.62500 0.62500 0.62500 1.00000
  C2 C 0.87500 0.37500 0.12500 1.00000
  C3 C 0.37500 0.12500 0.87500 1.00000
  C4 C 0.12500 0.87500 0.37500 1.00000