# CIF generated by HEAS from Alexandria entry agm005048854
data_agm005048854
_cell_length_a     5.92740
_cell_length_b     6.02017
_cell_length_c     7.45955
_cell_angle_alpha  90.00000
_cell_angle_beta   108.03195
_cell_angle_gamma  90.00000
_cell_volume       253.11197
_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 0.68610 0.75000 0.92984 1.00000
  K2 K 0.31390 0.25000 0.07016 1.00000
  Y1 Y 0.81255 0.75000 0.45703 1.00000
  Y2 Y 0.18745 0.25000 0.54297 1.00000
  Ti1 Ti 0.27196 0.75000 0.33860 1.00000
  Ti2 Ti 0.72804 0.25000 0.66140 1.00000
  O1 O 0.94551 0.47756 0.67272 1.00000
  O2 O 0.05449 0.97756 0.32728 1.00000
  O3 O 0.05449 0.52244 0.32728 1.00000
  O4 O 0.94551 0.02244 0.67272 1.00000
  O5 O 0.47624 0.75000 0.19867 1.00000
  O6 O 0.52376 0.25000 0.80133 1.00000
  O7 O 0.48569 0.75000 0.56740 1.00000
  O8 O 0.51431 0.25000 0.43260 1.00000