# CIF generated by HEAS from Alexandria entry agm004852239
data_agm004852239
_cell_length_a     5.97378
_cell_length_b     7.40961
_cell_length_c     7.37799
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       326.57508
_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 0.48127 0.34234 0.24230 1.00000
  K2 K 0.48127 0.34234 0.75770 1.00000
  K3 K 0.98127 0.65766 0.74230 1.00000
  K4 K 0.98127 0.65766 0.25770 1.00000
  Dy1 Dy 0.99864 0.15760 0.50000 1.00000
  Dy2 Dy 0.49864 0.84240 0.00000 1.00000
  Ti1 Ti 0.50317 0.87169 0.50000 1.00000
  Ti2 Ti 0.00317 0.12831 0.00000 1.00000
  O1 O 0.30716 0.08742 0.00000 1.00000
  O2 O 0.80716 0.91258 0.50000 1.00000
  O3 O 0.35068 0.09085 0.50000 1.00000
  O4 O 0.85068 0.90915 0.00000 1.00000
  O5 O 0.43888 0.75155 0.71326 1.00000
  O6 O 0.93888 0.24845 0.21326 1.00000
  O7 O 0.93888 0.24845 0.78674 1.00000
  O8 O 0.43888 0.75155 0.28674 1.00000