# CIF generated by HEAS from Alexandria entry agm005677591
data_agm005677591
_cell_length_a     6.53936
_cell_length_b     11.91317
_cell_length_c     9.93748
_cell_angle_alpha  89.99999
_cell_angle_beta   79.63059
_cell_angle_gamma  89.99999
_cell_volume       761.53064
_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 0.39633 0.83293 0.97413 1.00000
  K2 K 0.10367 0.33293 0.52587 1.00000
  K3 K 0.60367 0.16707 0.02587 1.00000
  K4 K 0.89633 0.66707 0.47413 1.00000
  K5 K 0.37251 0.46488 0.21452 1.00000
  K6 K 0.12749 0.96488 0.28548 1.00000
  K7 K 0.62749 0.53512 0.78548 1.00000
  K8 K 0.87251 0.03512 0.71452 1.00000
  K9 K 0.89441 0.64797 0.11328 1.00000
  K10 K 0.60559 0.14797 0.38672 1.00000
  K11 K 0.10559 0.35203 0.88672 1.00000
  K12 K 0.39441 0.85203 0.61328 1.00000
  As1 As 0.63456 0.88329 0.25716 1.00000
  As2 As 0.86544 0.38329 0.24284 1.00000
  As3 As 0.36544 0.11671 0.74284 1.00000
  As4 As 0.13456 0.61671 0.75716 1.00000
  Pd1 Pd 0.86383 0.91996 0.04382 1.00000
  Pd2 Pd 0.63617 0.41996 0.45618 1.00000
  Pd3 Pd 0.13617 0.08004 0.95618 1.00000
  Pd4 Pd 0.36383 0.58004 0.54382 1.00000
  Pd5 Pd 0.43581 0.72025 0.33104 1.00000
  Pd6 Pd 0.06419 0.22025 0.16896 1.00000
  Pd7 Pd 0.56419 0.27975 0.66896 1.00000
  Pd8 Pd 0.93581 0.77975 0.83104 1.00000