# CIF generated by HEAS from Alexandria entry agm010897096
data_agm010897096
_cell_length_a     5.72451
_cell_length_b     6.98776
_cell_length_c     10.10631
_cell_angle_alpha  90.00000
_cell_angle_beta   91.77956
_cell_angle_gamma  90.00000
_cell_volume       404.07280
_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 0.75035 0.02172 0.72051 1.00000
  K2 K 0.75035 0.47828 0.72051 1.00000
  K3 K 0.24965 0.52172 0.27949 1.00000
  K4 K 0.24965 0.97828 0.27949 1.00000
  Sn1 Sn 0.20800 0.75000 0.86623 1.00000
  Sn2 Sn 0.79200 0.25000 0.13377 1.00000
  Ge1 Ge 0.28174 0.25000 0.93492 1.00000
  Ge2 Ge 0.71826 0.75000 0.06508 1.00000
  C1 C 0.26677 0.75000 0.60740 1.00000
  C2 C 0.73323 0.25000 0.39260 1.00000
  O1 O 0.69526 0.25000 0.51395 1.00000
  O2 O 0.05793 0.75000 0.65819 1.00000
  O3 O 0.43995 0.75000 0.69920 1.00000
  O4 O 0.20630 0.04646 0.83853 1.00000
  O5 O 0.20630 0.45354 0.83853 1.00000
  O6 O 0.86149 0.75000 0.91180 1.00000
  O7 O 0.59450 0.25000 0.96221 1.00000
  O8 O 0.40550 0.75000 0.03779 1.00000
  O9 O 0.13851 0.25000 0.08820 1.00000
  O10 O 0.79370 0.54646 0.16147 1.00000
  O11 O 0.79370 0.95354 0.16147 1.00000
  O12 O 0.56005 0.25000 0.30080 1.00000
  O13 O 0.94207 0.25000 0.34181 1.00000
  O14 O 0.30474 0.75000 0.48605 1.00000