# CIF generated by HEAS from Alexandria entry agm071243478
data_agm071243478
_cell_length_a     10.98867
_cell_length_b     10.98867
_cell_length_c     10.98867
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1326.89051
_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 0.87561 0.94756 0.33813 1.00000
  K2 K 0.62439 0.05244 0.83813 1.00000
  K3 K 0.12439 0.44756 0.16187 1.00000
  K4 K 0.37561 0.55244 0.66187 1.00000
  K5 K 0.33813 0.87561 0.94756 1.00000
  K6 K 0.83813 0.62439 0.05244 1.00000
  K7 K 0.16187 0.12439 0.44756 1.00000
  K8 K 0.66187 0.37561 0.55244 1.00000
  K9 K 0.94756 0.33813 0.87561 1.00000
  K10 K 0.05244 0.83813 0.62439 1.00000
  K11 K 0.44756 0.16187 0.12439 1.00000
  K12 K 0.55244 0.66187 0.37561 1.00000
  K13 K 0.19756 0.62561 0.41187 1.00000
  K14 K 0.30244 0.37439 0.91187 1.00000
  K15 K 0.69756 0.87439 0.58813 1.00000
  K16 K 0.80244 0.12561 0.08813 1.00000
  K17 K 0.12561 0.08813 0.80244 1.00000
  K18 K 0.87439 0.58813 0.69756 1.00000
  K19 K 0.37439 0.91187 0.30244 1.00000
  K20 K 0.62561 0.41187 0.19756 1.00000
  K21 K 0.58813 0.69756 0.87439 1.00000
  K22 K 0.08813 0.80244 0.12561 1.00000
  K23 K 0.41187 0.19756 0.62561 1.00000
  K24 K 0.91187 0.30244 0.37439 1.00000
  Ge1 Ge 0.12500 0.12500 0.12500 1.00000
  Ge2 Ge 0.37500 0.87500 0.62500 1.00000
  Ge3 Ge 0.87500 0.62500 0.37500 1.00000
  Ge4 Ge 0.62500 0.37500 0.87500 1.00000
  H1 H 0.80156 0.80156 0.80156 1.00000
  H2 H 0.69844 0.19844 0.30156 1.00000
  H3 H 0.19844 0.30156 0.69844 1.00000
  H4 H 0.30156 0.69844 0.19844 1.00000
  H5 H 0.05156 0.55156 0.94844 1.00000
  H6 H 0.44844 0.44844 0.44844 1.00000
  H7 H 0.55156 0.94844 0.05156 1.00000
  H8 H 0.94844 0.05156 0.55156 1.00000