# CIF generated by HEAS from Alexandria entry agm005149192
data_agm005149192
_cell_length_a     3.34056
_cell_length_b     6.71963
_cell_length_c     13.02337
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.39273
_cell_volume       283.16466
_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 0.83042 0.66084 0.79808 1.00000
  K2 K 0.08029 0.16058 0.68099 1.00000
  K3 K 0.16958 0.33916 0.29808 1.00000
  K4 K 0.91971 0.83942 0.18099 1.00000
  In1 In 0.78313 0.56627 0.52955 1.00000
  In2 In 0.21687 0.43373 0.02955 1.00000
  Ge1 Ge 0.51721 0.03442 0.94783 1.00000
  Ge2 Ge 0.48279 0.96558 0.44783 1.00000
  O1 O 0.37734 0.75468 0.97733 1.00000
  O2 O 0.66557 0.33113 0.92594 1.00000
  O3 O 0.49749 0.99497 0.81372 1.00000
  O4 O 0.27530 0.55060 0.63345 1.00000
  O5 O 0.96130 0.92261 0.51708 1.00000
  O6 O 0.62266 0.24532 0.47733 1.00000
  O7 O 0.33443 0.66887 0.42594 1.00000
  O8 O 0.50251 0.00503 0.31372 1.00000
  O9 O 0.72470 0.44940 0.13345 1.00000
  O10 O 0.03870 0.07739 0.01708 1.00000