# CIF generated by HEAS from Alexandria entry agm017203379
data_agm017203379
_cell_length_a     11.18182
_cell_length_b     11.18182
_cell_length_c     10.52799
_cell_angle_alpha  61.93652
_cell_angle_beta   118.06348
_cell_angle_gamma  141.03310
_cell_volume       717.37309
_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 0.62464 0.37536 0.99839 1.00000
  Zr1 Zr 0.88110 0.11890 0.87166 1.00000
  Zr2 Zr 0.38073 0.61927 0.87227 1.00000
  Zr3 Zr 0.68913 0.31087 0.63958 1.00000
  Zr4 Zr 0.18956 0.81044 0.64104 1.00000
  Zr5 Zr 0.80537 0.19463 0.48901 1.00000
  Zr6 Zr 0.30467 0.69533 0.48843 1.00000
  Zr7 Zr 0.12121 0.38152 0.12808 1.00000
  Zr8 Zr 0.61848 0.87879 0.12808 1.00000
  Zr9 Zr 0.31018 0.18826 0.36084 1.00000
  Zr10 Zr 0.81174 0.68982 0.36084 1.00000
  Zr11 Zr 0.19342 0.30403 0.51037 1.00000
  Zr12 Zr 0.69597 0.80658 0.51037 1.00000
  Se1 Se 0.45865 0.54135 0.33361 1.00000
  Se2 Se 0.95827 0.04173 0.33238 1.00000
  Se3 Se 0.54187 0.95826 0.66712 1.00000
  Se4 Se 0.04174 0.45813 0.66712 1.00000
  Se5 Se 0.27367 0.72633 0.94668 1.00000
  Se6 Se 0.77415 0.22585 0.94624 1.00000
  Se7 Se 0.15205 0.84795 0.35182 1.00000
  Se8 Se 0.65206 0.34794 0.35157 1.00000
  Se9 Se 0.44874 0.55126 0.70102 1.00000
  Se10 Se 0.94950 0.05050 0.70214 1.00000
  Se11 Se 0.72732 0.77307 0.05375 1.00000
  Se12 Se 0.22693 0.27268 0.05375 1.00000
  Se13 Se 0.84840 0.65211 0.64982 1.00000
  Se14 Se 0.34789 0.15160 0.64982 1.00000
  Se15 Se 0.55014 0.94934 0.29698 1.00000
  Se16 Se 0.05066 0.44986 0.29698 1.00000