# CIF generated by HEAS from Alexandria entry agm020274479
data_agm020274479
_cell_length_a     7.58819
_cell_length_b     7.58819
_cell_length_c     15.28909
_cell_angle_alpha  77.39521
_cell_angle_beta   102.60479
_cell_angle_gamma  120.68840
_cell_volume       732.80845
_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 0.14200 0.60575 0.29836 1.00000
  K2 K 0.39425 0.85800 0.79836 1.00000
  K3 K 0.86847 0.34477 0.98841 1.00000
  K4 K 0.65523 0.13153 0.48841 1.00000
  Cr1 Cr 0.29487 0.20966 0.90346 1.00000
  Cr2 Cr 0.79034 0.70513 0.40346 1.00000
  Ge1 Ge 0.43030 0.45452 0.53177 1.00000
  Ge2 Ge 0.54548 0.56970 0.03177 1.00000
  Ge3 Ge 0.99852 0.36812 0.75007 1.00000
  Ge4 Ge 0.63188 0.00148 0.25007 1.00000
  Ge5 Ge 0.16803 0.65658 0.54901 1.00000
  Ge6 Ge 0.34342 0.83197 0.04901 1.00000
  Ge7 Ge 0.61741 0.45376 0.74676 1.00000
  Ge8 Ge 0.54624 0.38259 0.24676 1.00000
  Ge9 Ge 0.01395 0.92146 0.06424 1.00000
  Ge10 Ge 0.07854 0.98605 0.56424 1.00000
  Ge11 Ge 0.91340 0.92648 0.75710 1.00000
  Ge12 Ge 0.07352 0.08660 0.25710 1.00000
  O1 O 0.44025 0.04470 0.96825 1.00000
  O2 O 0.95530 0.55975 0.46825 1.00000
  O3 O 0.42338 0.24180 0.80339 1.00000
  O4 O 0.75820 0.57662 0.30339 1.00000
  O5 O 0.05071 0.95454 0.86406 1.00000
  O6 O 0.04546 0.94929 0.36406 1.00000
  O7 O 0.54609 0.45782 0.94482 1.00000
  O8 O 0.54218 0.45391 0.44482 1.00000
  O9 O 0.16286 0.25211 0.52941 1.00000
  O10 O 0.74789 0.83714 0.02941 1.00000
  O11 O 0.18440 0.38632 0.84280 1.00000
  O12 O 0.61368 0.81560 0.34280 1.00000
  O13 O 0.83219 0.11955 0.71364 1.00000
  O14 O 0.88045 0.16781 0.21364 1.00000
  O15 O 0.39438 0.67211 0.52379 1.00000
  O16 O 0.32789 0.60562 0.02379 1.00000
  O17 O 0.14303 0.54751 0.66430 1.00000
  O18 O 0.45249 0.85697 0.16430 1.00000
  O19 O 0.17309 0.16515 0.00917 1.00000
  O20 O 0.83485 0.82691 0.50917 1.00000
  O21 O 0.29564 0.33822 0.25299 1.00000
  O22 O 0.66178 0.70436 0.75299 1.00000
  O23 O 0.59780 0.43054 0.13417 1.00000
  O24 O 0.56946 0.40220 0.63416 1.00000
  O25 O 0.07410 0.93744 0.18285 1.00000
  O26 O 0.06256 0.92590 0.68285 1.00000
  O27 O 0.27299 0.92651 0.55688 1.00000
  O28 O 0.07349 0.72701 0.05688 1.00000
  O29 O 0.54831 0.14489 0.29184 1.00000
  O30 O 0.85511 0.45169 0.79184 1.00000