# CIF generated by HEAS from Alexandria entry agm005148372
data_agm005148372
_cell_length_a     5.39158
_cell_length_b     5.39158
_cell_length_c     9.11415
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       264.94082
_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 0.00000 0.00000 0.50000 1.00000
  K2 K 0.00000 0.50000 0.75474 1.00000
  K3 K 0.50000 0.00000 0.24526 1.00000
  K4 K 0.00000 0.50000 0.24526 1.00000
  K5 K 0.50000 0.00000 0.75474 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000
  O1 O 0.00000 0.00000 0.19948 1.00000
  O2 O 0.00000 0.00000 0.80052 1.00000