# CIF generated by HEAS from Alexandria entry agm012478747
data_agm012478747
_cell_length_a     11.43427
_cell_length_b     11.50953
_cell_length_c     13.52868
_cell_angle_alpha  104.74918
_cell_angle_beta   103.92290
_cell_angle_gamma  113.39921
_cell_volume       1458.32937
_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 0.57299 0.32628 0.91107 1.00000
  K2 K 0.08541 0.33668 0.41033 1.00000
  K3 K 0.91459 0.66332 0.58967 1.00000
  K4 K 0.42701 0.67372 0.08893 1.00000
  K5 K 0.51744 0.35465 0.58448 1.00000
  K6 K 0.72850 0.06878 0.08762 1.00000
  K7 K 0.84211 0.75220 0.94381 1.00000
  K8 K 0.02653 0.55713 0.18452 1.00000
  K9 K 0.61851 0.37044 0.25154 1.00000
  K10 K 0.69174 0.10102 0.44405 1.00000
  K11 K 0.87261 0.84364 0.31668 1.00000
  K12 K 0.12739 0.15636 0.68332 1.00000
  K13 K 0.30826 0.89898 0.55595 1.00000
  K14 K 0.38149 0.62956 0.74846 1.00000
  K15 K 0.97347 0.44287 0.81548 1.00000
  K16 K 0.15789 0.24780 0.05619 1.00000
  K17 K 0.27150 0.93122 0.91238 1.00000
  K18 K 0.48256 0.64535 0.41552 1.00000
  K19 K 0.25950 0.00723 0.24898 1.00000
  K20 K 0.74050 0.99277 0.75102 1.00000