# CIF generated by HEAS from Alexandria entry agm017222971
data_agm017222971
_cell_length_a     7.54391
_cell_length_b     7.54391
_cell_length_c     14.24469
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  148.04688
_cell_volume       429.02874
_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 0.89572 0.10428 0.25000 1.00000
  K2 K 0.10428 0.89572 0.75000 1.00000
  Ce1 Ce 0.63562 0.36438 0.06307 1.00000
  Ce2 Ce 0.36438 0.63562 0.56307 1.00000
  Ce3 Ce 0.36438 0.63562 0.93693 1.00000
  Ce4 Ce 0.63562 0.36438 0.43693 1.00000
  Ni1 Ni 0.16213 0.83787 0.25000 1.00000
  Ni2 Ni 0.83787 0.16213 0.75000 1.00000
  Se1 Se 0.73511 0.26489 0.61724 1.00000
  Se2 Se 0.26489 0.73511 0.11724 1.00000
  Se3 Se 0.26489 0.73511 0.38276 1.00000
  Se4 Se 0.73511 0.26489 0.88276 1.00000
  Se5 Se 0.00000 0.00000 0.00000 1.00000
  Se6 Se 0.00000 0.00000 0.50000 1.00000
  Se7 Se 0.57197 0.42803 0.25000 1.00000
  Se8 Se 0.42803 0.57197 0.75000 1.00000