# CIF generated by HEAS from Alexandria entry agm005677600
data_agm005677600
_cell_length_a     6.69254
_cell_length_b     11.97990
_cell_length_c     11.50216
_cell_angle_alpha  90.00000
_cell_angle_beta   100.11020
_cell_angle_gamma  90.00000
_cell_volume       907.87704
_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 0.37760 0.83019 0.06719 1.00000
  K2 K 0.12240 0.33019 0.43281 1.00000
  K3 K 0.62240 0.16981 0.93281 1.00000
  K4 K 0.87760 0.66981 0.56719 1.00000
  K5 K 0.42028 0.48010 0.20538 1.00000
  K6 K 0.07972 0.98010 0.29462 1.00000
  K7 K 0.57972 0.51990 0.79462 1.00000
  K8 K 0.92028 0.01990 0.70538 1.00000
  K9 K 0.93769 0.67521 0.21711 1.00000
  K10 K 0.56231 0.17521 0.28289 1.00000
  K11 K 0.06231 0.32479 0.78289 1.00000
  K12 K 0.43769 0.82479 0.71711 1.00000
  Sb1 Sb 0.64061 0.92475 0.44429 1.00000
  Sb2 Sb 0.85939 0.42475 0.05571 1.00000
  Sb3 Sb 0.35939 0.07525 0.55571 1.00000
  Sb4 Sb 0.14061 0.57525 0.94429 1.00000
  Sb5 Sb 0.34827 0.59311 0.49633 1.00000
  Sb6 Sb 0.15173 0.09311 0.00367 1.00000
  Sb7 Sb 0.65173 0.40689 0.50367 1.00000
  Sb8 Sb 0.84827 0.90689 0.99633 1.00000
  As1 As 0.43499 0.74878 0.34547 1.00000
  As2 As 0.06501 0.24878 0.15453 1.00000
  As3 As 0.56501 0.25122 0.65453 1.00000
  As4 As 0.93499 0.75122 0.84547 1.00000