# CIF generated by HEAS from Alexandria entry agm005648068
data_agm005648068
_cell_length_a     7.77374
_cell_length_b     7.77374
_cell_length_c     17.21998
_cell_angle_alpha  79.72189
_cell_angle_beta   79.72189
_cell_angle_gamma  64.65355
_cell_volume       919.24229
_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 0.68659 0.20986 0.99908 1.00000
  K2 K 0.79014 0.31341 0.50092 1.00000
  K3 K 0.31341 0.79014 0.00092 1.00000
  K4 K 0.20986 0.68659 0.49908 1.00000
  K5 K 0.73017 0.95038 0.72806 1.00000
  K6 K 0.04962 0.26983 0.77194 1.00000
  K7 K 0.26983 0.04962 0.27194 1.00000
  K8 K 0.95038 0.73017 0.22806 1.00000
  K9 K 0.35593 0.64407 0.75000 1.00000
  K10 K 0.64407 0.35593 0.25000 1.00000
  Ti1 Ti 0.36137 0.09402 0.57105 1.00000
  Ti2 Ti 0.90598 0.63863 0.92895 1.00000
  Ti3 Ti 0.63863 0.90598 0.42895 1.00000
  Ti4 Ti 0.09402 0.36137 0.07105 1.00000
  Se1 Se 0.09398 0.02063 0.62686 1.00000
  Se2 Se 0.97937 0.90602 0.87314 1.00000
  Se3 Se 0.90602 0.97937 0.37314 1.00000
  Se4 Se 0.02063 0.09398 0.12686 1.00000
  Se5 Se 0.39579 0.31943 0.63978 1.00000
  Se6 Se 0.68057 0.60421 0.86022 1.00000
  Se7 Se 0.60421 0.68057 0.36022 1.00000
  Se8 Se 0.31943 0.39579 0.13978 1.00000
  Se9 Se 0.65388 0.78741 0.57215 1.00000
  Se10 Se 0.21259 0.34612 0.92785 1.00000
  Se11 Se 0.34612 0.21259 0.42785 1.00000
  Se12 Se 0.78741 0.65388 0.07215 1.00000