# CIF generated by HEAS from Alexandria entry agm006345839
data_agm006345839
_cell_length_a     5.48997
_cell_length_b     8.58208
_cell_length_c     8.66682
_cell_angle_alpha  89.18013
_cell_angle_beta   86.80254
_cell_angle_gamma  79.09750
_cell_volume       400.34275
_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 0.70700 0.12639 0.32739 1.00000
  K2 K 0.29300 0.87361 0.67261 1.00000
  Ho1 Ho 0.29371 0.79118 0.19349 1.00000
  Ho2 Ho 0.70629 0.20882 0.80651 1.00000
  B1 B 0.10244 0.43476 0.27594 1.00000
  B2 B 0.89756 0.56524 0.72406 1.00000
  P1 P 0.20238 0.19578 0.06560 1.00000
  P2 P 0.79762 0.80422 0.93440 1.00000
  P3 P 0.18355 0.30056 0.57235 1.00000
  P4 P 0.81645 0.69944 0.42765 1.00000
  H1 H 0.37251 0.45376 0.11617 1.00000
  H2 H 0.62749 0.54624 0.88383 1.00000
  O1 O 0.43459 0.26629 0.01215 1.00000
  O2 O 0.57566 0.79787 0.37089 1.00000
  O3 O 0.27363 0.52605 0.19426 1.00000
  O4 O 0.72637 0.47395 0.80574 1.00000
  O5 O 0.42434 0.20213 0.62911 1.00000
  O6 O 0.56541 0.73371 0.98785 1.00000
  O7 O 0.96547 0.21179 0.59093 1.00000
  O8 O 0.03453 0.78821 0.40907 1.00000
  O9 O 0.97899 0.67484 0.83199 1.00000
  O10 O 0.02101 0.32516 0.16801 1.00000
  O11 O 0.94333 0.84092 0.06963 1.00000
  O12 O 0.05667 0.15908 0.93037 1.00000
  O13 O 0.87666 0.53753 0.33883 1.00000
  O14 O 0.12334 0.46247 0.66117 1.00000
  O15 O 0.71750 0.95076 0.83087 1.00000
  O16 O 0.28250 0.04924 0.16913 1.00000
  O17 O 0.75551 0.66209 0.60127 1.00000
  O18 O 0.24449 0.33791 0.39873 1.00000