# CIF generated by HEAS from Alexandria entry agm010899078
data_agm010899078
_cell_length_a     11.76796
_cell_length_b     11.76796
_cell_length_c     11.76796
_cell_angle_alpha  26.19095
_cell_angle_beta   26.19095
_cell_angle_gamma  26.19095
_cell_volume       279.71739
_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 0.38571 0.38571 0.38571 1.00000
  K2 K 0.61429 0.61429 0.61429 1.00000
  Ba1 Ba 0.10356 0.10356 0.10356 1.00000
  Ba2 Ba 0.89644 0.89644 0.89644 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  B1 B 0.70186 0.70186 0.70186 1.00000
  B2 B 0.29814 0.29814 0.29814 1.00000
  B3 B 0.79842 0.79842 0.79842 1.00000
  B4 B 0.20158 0.20158 0.20158 1.00000
  O1 O 0.85316 0.40032 0.85316 1.00000
  O2 O 0.40032 0.85316 0.85316 1.00000
  O3 O 0.85316 0.85316 0.40032 1.00000
  O4 O 0.14684 0.59968 0.14684 1.00000
  O5 O 0.59968 0.14684 0.14684 1.00000
  O6 O 0.14684 0.14684 0.59968 1.00000
  O7 O 0.64734 0.09870 0.64734 1.00000
  O8 O 0.09870 0.64734 0.64734 1.00000
  O9 O 0.64734 0.64734 0.09870 1.00000
  O10 O 0.35266 0.90130 0.35266 1.00000
  O11 O 0.90130 0.35266 0.35266 1.00000
  O12 O 0.35266 0.35266 0.90130 1.00000