# CIF generated by HEAS from Alexandria entry agm008022158
data_agm008022158
_cell_length_a     9.91147
_cell_length_b     9.91147
_cell_length_c     2.84083
_cell_angle_alpha  81.73740
_cell_angle_beta   81.73740
_cell_angle_gamma  117.99258
_cell_volume       236.64056
_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 0.16807 0.83193 0.75000 1.00000
  K2 K 0.83193 0.16807 0.25000 1.00000
  Mn1 Mn 0.63917 0.36083 0.75000 1.00000
  Mn2 Mn 0.36083 0.63917 0.25000 1.00000
  H1 H 0.73057 0.90723 0.92964 1.00000
  H2 H 0.09277 0.26943 0.57036 1.00000
  H3 H 0.26943 0.09277 0.07036 1.00000
  H4 H 0.90723 0.73057 0.42964 1.00000
  H5 H 0.56879 0.66283 0.13334 1.00000
  H6 H 0.33717 0.43121 0.36666 1.00000
  H7 H 0.43121 0.33717 0.86666 1.00000
  H8 H 0.66283 0.56879 0.63334 1.00000
  H9 H 0.45418 0.79406 0.62527 1.00000
  H10 H 0.20594 0.54582 0.87473 1.00000
  H11 H 0.54582 0.20594 0.37473 1.00000
  H12 H 0.79406 0.45418 0.12527 1.00000
  Rh1 Rh 0.78700 0.62922 0.04067 1.00000
  Rh2 Rh 0.37078 0.21300 0.45933 1.00000
  Rh3 Rh 0.21300 0.37078 0.95933 1.00000
  Rh4 Rh 0.62922 0.78700 0.54067 1.00000