# CIF generated by HEAS from Alexandria entry agm024431771
data_agm024431771
_cell_length_a     6.89516
_cell_length_b     6.89516
_cell_length_c     5.60330
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.62032
_cell_volume       219.22909
_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 0.08436 0.91564 0.25000 1.00000
  K2 K 0.91564 0.08436 0.75000 1.00000
  Rb1 Rb 0.25583 0.74417 0.75000 1.00000
  Rb2 Rb 0.74417 0.25583 0.25000 1.00000
  Ti1 Ti 0.45088 0.54912 0.25000 1.00000
  Ti2 Ti 0.54912 0.45088 0.75000 1.00000
  O1 O 0.30416 0.69584 0.25000 1.00000
  O2 O 0.69596 0.69596 0.00000 1.00000
  O3 O 0.30404 0.30404 0.50000 1.00000
  O4 O 0.69596 0.69596 0.50000 1.00000
  O5 O 0.30404 0.30404 0.00000 1.00000
  O6 O 0.69584 0.30416 0.75000 1.00000