# CIF generated by HEAS from Alexandria entry agm009100799
data_agm009100799
_cell_length_a     6.65535
_cell_length_b     6.65535
_cell_length_c     15.76786
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  140.97652
_cell_volume       439.74982
_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 0.56067 0.43933 0.89246 1.00000
  K2 K 0.43933 0.56067 0.39246 1.00000
  K3 K 0.56067 0.43933 0.60754 1.00000
  K4 K 0.43933 0.56067 0.10754 1.00000
  K5 K 0.88165 0.11835 0.75000 1.00000
  K6 K 0.11835 0.88165 0.25000 1.00000
  Ge1 Ge 0.72442 0.27558 0.39303 1.00000
  Ge2 Ge 0.27558 0.72442 0.89303 1.00000
  Ge3 Ge 0.72442 0.27558 0.10697 1.00000
  Ge4 Ge 0.27558 0.72442 0.60697 1.00000
  Pt1 Pt 0.79980 0.20020 0.95774 1.00000
  Pt2 Pt 0.20020 0.79980 0.45774 1.00000
  Pt3 Pt 0.79980 0.20020 0.54226 1.00000
  Pt4 Pt 0.20020 0.79980 0.04226 1.00000
  Pt5 Pt 0.19795 0.80205 0.75000 1.00000
  Pt6 Pt 0.80205 0.19795 0.25000 1.00000