# CIF generated by HEAS from Alexandria entry agm010897686
data_agm010897686
_cell_length_a     12.85175
_cell_length_b     12.85175
_cell_length_c     12.85175
_cell_angle_alpha  24.92480
_cell_angle_beta   24.92480
_cell_angle_gamma  24.92480
_cell_volume       331.63159
_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 0.38851 0.38851 0.38851 1.00000
  K2 K 0.61149 0.61149 0.61149 1.00000
  Ba1 Ba 0.10126 0.10126 0.10126 1.00000
  Ba2 Ba 0.89874 0.89874 0.89874 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.50000 0.50000 1.00000
  B1 B 0.70809 0.70809 0.70809 1.00000
  B2 B 0.29191 0.29191 0.29191 1.00000
  B3 B 0.79309 0.79309 0.79309 1.00000
  B4 B 0.20691 0.20691 0.20691 1.00000
  O1 O 0.85317 0.41726 0.85317 1.00000
  O2 O 0.41726 0.85317 0.85317 1.00000
  O3 O 0.85317 0.85317 0.41726 1.00000
  O4 O 0.14683 0.58274 0.14683 1.00000
  O5 O 0.58274 0.14683 0.14683 1.00000
  O6 O 0.14683 0.14683 0.58274 1.00000
  O7 O 0.64849 0.08227 0.64849 1.00000
  O8 O 0.08227 0.64849 0.64849 1.00000
  O9 O 0.64849 0.64849 0.08227 1.00000
  O10 O 0.35151 0.91773 0.35151 1.00000
  O11 O 0.91773 0.35151 0.35151 1.00000
  O12 O 0.35151 0.35151 0.91773 1.00000