# CIF generated by HEAS from Alexandria entry agm003547741
data_agm003547741
_cell_length_a     6.98672
_cell_length_b     6.98672
_cell_length_c     9.81225
_cell_angle_alpha  69.14400
_cell_angle_beta   69.14400
_cell_angle_gamma  60.00000
_cell_volume       378.13448
_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 0.33340 0.33340 0.99980 1.00000
  K2 K 0.66660 0.66660 0.00020 1.00000
  Al1 Al 0.47665 0.80247 0.58363 1.00000
  Al2 Al 0.80247 0.13725 0.58363 1.00000
  Al3 Al 0.13725 0.47665 0.58363 1.00000
  Al4 Al 0.86275 0.52335 0.41637 1.00000
  Al5 Al 0.19753 0.86275 0.41637 1.00000
  Al6 Al 0.52335 0.19753 0.41637 1.00000
  Ge1 Ge 0.23256 0.57722 0.28569 1.00000
  Ge2 Ge 0.90453 0.23256 0.28569 1.00000
  Ge3 Ge 0.57722 0.90453 0.28569 1.00000
  Ge4 Ge 0.42278 0.09547 0.71431 1.00000
  Ge5 Ge 0.09547 0.76744 0.71431 1.00000
  Ge6 Ge 0.76744 0.42278 0.71431 1.00000