# CIF generated by HEAS from Alexandria entry agm012575952
data_agm012575952
_cell_length_a     3.96817
_cell_length_b     11.79388
_cell_length_c     20.76710
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       971.90318
_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 0.75000 0.82021 0.60878 1.00000
  K2 K 0.25000 0.17979 0.39122 1.00000
  K3 K 0.25000 0.32021 0.89122 1.00000
  K4 K 0.75000 0.67979 0.10878 1.00000
  Ho1 Ho 0.25000 0.82670 0.33623 1.00000
  Ho2 Ho 0.75000 0.17330 0.66377 1.00000
  Ho3 Ho 0.75000 0.32670 0.16377 1.00000
  Ho4 Ho 0.25000 0.67330 0.83623 1.00000
  Ho5 Ho 0.75000 0.98648 0.20271 1.00000
  Ho6 Ho 0.25000 0.01352 0.79729 1.00000
  Ho7 Ho 0.25000 0.48648 0.29729 1.00000
  Ho8 Ho 0.75000 0.51352 0.70271 1.00000
  Ho9 Ho 0.25000 0.38134 0.54849 1.00000
  Ho10 Ho 0.75000 0.61866 0.45151 1.00000
  Ho11 Ho 0.75000 0.88134 0.95151 1.00000
  Ho12 Ho 0.25000 0.11866 0.04849 1.00000
  S1 S 0.75000 0.96065 0.07226 1.00000
  S2 S 0.25000 0.03935 0.92774 1.00000
  S3 S 0.25000 0.46065 0.42774 1.00000
  S4 S 0.75000 0.53935 0.57226 1.00000
  S5 S 0.25000 0.77230 0.46342 1.00000
  S6 S 0.75000 0.22770 0.53658 1.00000
  S7 S 0.75000 0.27230 0.03658 1.00000
  S8 S 0.25000 0.72770 0.96342 1.00000
  S9 S 0.75000 0.97983 0.33412 1.00000
  S10 S 0.25000 0.02017 0.66588 1.00000
  S11 S 0.25000 0.47983 0.16588 1.00000
  S12 S 0.75000 0.52017 0.83412 1.00000
  S13 S 0.25000 0.15427 0.18018 1.00000
  S14 S 0.75000 0.84573 0.81982 1.00000
  S15 S 0.75000 0.65427 0.31982 1.00000
  S16 S 0.25000 0.34573 0.68018 1.00000
  S17 S 0.25000 0.66385 0.70595 1.00000
  S18 S 0.75000 0.33615 0.29405 1.00000
  S19 S 0.75000 0.16385 0.79405 1.00000
  S20 S 0.25000 0.83615 0.20595 1.00000