# CIF generated by HEAS from Alexandria entry agm004852238
data_agm004852238
_cell_length_a     5.99547
_cell_length_b     7.52111
_cell_length_c     7.48760
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       337.63546
_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 0.48263 0.34486 0.24157 1.00000
  K2 K 0.48263 0.34486 0.75843 1.00000
  K3 K 0.98263 0.65514 0.74157 1.00000
  K4 K 0.98263 0.65514 0.25843 1.00000
  Pm1 Pm 0.99957 0.15125 0.50000 1.00000
  Pm2 Pm 0.49957 0.84875 0.00000 1.00000
  Ti1 Ti 0.50218 0.86995 0.50000 1.00000
  Ti2 Ti 0.00218 0.13005 0.00000 1.00000
  O1 O 0.30732 0.10187 0.00000 1.00000
  O2 O 0.80732 0.89813 0.50000 1.00000
  O3 O 0.36701 0.09347 0.50000 1.00000
  O4 O 0.86701 0.90653 0.00000 1.00000
  O5 O 0.42930 0.75446 0.70947 1.00000
  O6 O 0.92930 0.24554 0.20947 1.00000
  O7 O 0.92930 0.24554 0.79053 1.00000
  O8 O 0.42930 0.75446 0.29053 1.00000