# CIF generated by HEAS from Alexandria entry agm101113236
data_agm101113236
_cell_length_a     10.34454
_cell_length_b     10.34454
_cell_length_c     10.34454
_cell_angle_alpha  37.15704
_cell_angle_beta   37.15704
_cell_angle_gamma  37.15704
_cell_volume       361.94948
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.85771 0.85771 0.85771 1.00000
  K3 K 0.14229 0.14229 0.14229 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.41356 0.41356 0.93506 1.00000
  In3 In 0.93506 0.41356 0.41356 1.00000
  In4 In 0.41356 0.93506 0.41356 1.00000
  In5 In 0.58644 0.58644 0.06494 1.00000
  In6 In 0.58644 0.06494 0.58644 1.00000
  In7 In 0.06494 0.58644 0.58644 1.00000
  Ge1 Ge 0.65960 0.65960 0.65960 1.00000
  Ge2 Ge 0.34040 0.34040 0.34040 1.00000