# CIF generated by HEAS from Alexandria entry agm003618878
data_agm003618878
_cell_length_a     8.55292
_cell_length_b     11.63321
_cell_length_c     10.37297
_cell_angle_alpha  110.73412
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       965.24343
_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
  Cs1 Cs 0.50165 0.20758 0.57090 1.00000
  Cs2 Cs 0.00165 0.29242 0.42910 1.00000
  Cs3 Cs 0.49835 0.79242 0.42910 1.00000
  Cs4 Cs 0.99835 0.70758 0.57090 1.00000
  K1 K 0.68180 0.99642 0.15149 1.00000
  K2 K 0.18180 0.50358 0.84851 1.00000
  K3 K 0.31820 0.00358 0.84851 1.00000
  K4 K 0.81820 0.49642 0.15149 1.00000
  K5 K 0.62420 0.63021 0.82760 1.00000
  K6 K 0.12420 0.86979 0.17240 1.00000
  K7 K 0.37580 0.36979 0.17240 1.00000
  K8 K 0.87580 0.13021 0.82760 1.00000
  Ge1 Ge 0.63160 0.49134 0.46696 1.00000
  Ge2 Ge 0.13160 0.00866 0.53304 1.00000
  Ge3 Ge 0.36840 0.50866 0.53304 1.00000
  Ge4 Ge 0.86840 0.99134 0.46696 1.00000