# CIF generated by HEAS from Alexandria entry agm008317644
data_agm008317644
_cell_length_a     8.79562
_cell_length_b     8.79562
_cell_length_c     8.79562
_cell_angle_alpha  39.00729
_cell_angle_beta   39.00729
_cell_angle_gamma  39.00729
_cell_volume       242.43593
_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 0.57713 0.57713 0.57713 1.00000
  K2 K 0.42287 0.42287 0.42287 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.15833 0.15833 0.15833 1.00000
  Zr2 Zr 0.71428 0.71428 0.71428 1.00000
  Zr3 Zr 0.84167 0.84167 0.84167 1.00000
  Zr4 Zr 0.28572 0.28572 0.28572 1.00000
  O1 O 0.06280 0.06289 0.54079 1.00000
  O2 O 0.06289 0.54079 0.06280 1.00000
  O3 O 0.54079 0.06280 0.06289 1.00000
  O4 O 0.93711 0.93720 0.45921 1.00000
  O5 O 0.93720 0.45921 0.93711 1.00000
  O6 O 0.45921 0.93711 0.93720 1.00000
  O7 O 0.50009 0.00000 0.49991 1.00000
  O8 O 0.49991 0.50009 0.00000 1.00000
  O9 O 0.00000 0.49991 0.50009 1.00000