# CIF generated by HEAS from Alexandria entry agm010894615
data_agm010894615
_cell_length_a     6.96711
_cell_length_b     6.97468
_cell_length_c     9.97915
_cell_angle_alpha  98.91892
_cell_angle_beta   94.49521
_cell_angle_gamma  110.10565
_cell_volume       445.30964
_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 0.75618 0.04144 0.60208 1.00000
  K2 K 0.24382 0.95856 0.39792 1.00000
  K3 K 0.81062 0.16492 0.96504 1.00000
  K4 K 0.18938 0.83508 0.03496 1.00000
  Y1 Y 0.72751 0.48064 0.40324 1.00000
  Y2 Y 0.27249 0.51936 0.59676 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  Ge1 Ge 0.24015 0.03542 0.73488 1.00000
  Ge2 Ge 0.75985 0.96458 0.26512 1.00000
  Ge3 Ge 0.82964 0.62394 0.73412 1.00000
  Ge4 Ge 0.17036 0.37606 0.26588 1.00000
  O1 O 0.39128 0.16911 0.89769 1.00000
  O2 O 0.60872 0.83089 0.10231 1.00000
  O3 O 0.18868 0.19344 0.62913 1.00000
  O4 O 0.81132 0.80656 0.37087 1.00000
  O5 O 0.34628 0.86735 0.64852 1.00000
  O6 O 0.65372 0.13265 0.35148 1.00000
  O7 O 0.99481 0.89556 0.79302 1.00000
  O8 O 0.00519 0.10444 0.20698 1.00000
  O9 O 0.62393 0.61417 0.61601 1.00000
  O10 O 0.37607 0.38583 0.38399 1.00000
  O11 O 0.93573 0.47600 0.62609 1.00000
  O12 O 0.06427 0.52400 0.37391 1.00000
  O13 O 0.77761 0.54160 0.89081 1.00000
  O14 O 0.22239 0.45840 0.10919 1.00000
  O15 O 0.64077 0.43182 0.14563 1.00000
  O16 O 0.35923 0.56818 0.85437 1.00000