# CIF generated by HEAS from Alexandria entry agm004852220
data_agm004852220
_cell_length_a     5.97486
_cell_length_b     7.39739
_cell_length_c     7.39105
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       326.67237
_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 0.48113 0.34338 0.24217 1.00000
  K2 K 0.48113 0.34338 0.75783 1.00000
  K3 K 0.98113 0.65662 0.74217 1.00000
  K4 K 0.98113 0.65662 0.25783 1.00000
  Y1 Y 0.99872 0.15805 0.50000 1.00000
  Y2 Y 0.49872 0.84195 0.00000 1.00000
  Ti1 Ti 0.50323 0.87196 0.50000 1.00000
  Ti2 Ti 0.00323 0.12804 0.00000 1.00000
  O1 O 0.30725 0.08903 0.00000 1.00000
  O2 O 0.80725 0.91097 0.50000 1.00000
  O3 O 0.35292 0.09252 0.50000 1.00000
  O4 O 0.85292 0.90748 0.00000 1.00000
  O5 O 0.43778 0.75180 0.71273 1.00000
  O6 O 0.93778 0.24820 0.21273 1.00000
  O7 O 0.93778 0.24820 0.78727 1.00000
  O8 O 0.43778 0.75180 0.28727 1.00000