# CIF generated by HEAS from Alexandria entry agm071243349
data_agm071243349
_cell_length_a     8.51085
_cell_length_b     8.51085
_cell_length_c     8.51085
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       616.47962
_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 0.62500 0.62500 1.00000
  K2 K 0.87500 0.37500 0.12500 1.00000
  K3 K 0.37500 0.12500 0.87500 1.00000
  K4 K 0.12500 0.87500 0.37500 1.00000
  H1 H 0.62500 0.29715 0.95285 1.00000
  H2 H 0.87500 0.70285 0.45285 1.00000
  H3 H 0.37500 0.79715 0.54715 1.00000
  H4 H 0.12500 0.20285 0.04715 1.00000
  H5 H 0.95285 0.62500 0.29715 1.00000
  H6 H 0.45285 0.87500 0.70285 1.00000
  H7 H 0.54715 0.37500 0.79715 1.00000
  H8 H 0.04715 0.12500 0.20285 1.00000
  H9 H 0.29715 0.95285 0.62500 1.00000
  H10 H 0.70285 0.45285 0.87500 1.00000
  H11 H 0.79715 0.54715 0.37500 1.00000
  H12 H 0.20285 0.04715 0.12500 1.00000
  C1 C 0.06145 0.06145 0.06145 1.00000
  C2 C 0.43855 0.93855 0.56145 1.00000
  C3 C 0.93855 0.56145 0.43855 1.00000
  C4 C 0.56145 0.43855 0.93855 1.00000
  C5 C 0.31145 0.81145 0.68855 1.00000
  C6 C 0.18855 0.18855 0.18855 1.00000
  C7 C 0.81145 0.68855 0.31145 1.00000
  C8 C 0.68855 0.31145 0.81145 1.00000