# CIF generated by HEAS from Alexandria entry agm010908097
data_agm010908097
_cell_length_a     12.43041
_cell_length_b     12.43041
_cell_length_c     12.43041
_cell_angle_alpha  25.44620
_cell_angle_beta   25.44620
_cell_angle_gamma  25.44620
_cell_volume       312.11835
_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 0.38544 0.38544 0.38544 1.00000
  K2 K 0.61456 0.61456 0.61456 1.00000
  Ba1 Ba 0.10265 0.10265 0.10265 1.00000
  Ba2 Ba 0.89735 0.89735 0.89735 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  B1 B 0.70604 0.70604 0.70604 1.00000
  B2 B 0.29396 0.29396 0.29396 1.00000
  B3 B 0.79528 0.79528 0.79528 1.00000
  B4 B 0.20472 0.20472 0.20472 1.00000
  O1 O 0.85301 0.41150 0.85301 1.00000
  O2 O 0.41150 0.85301 0.85301 1.00000
  O3 O 0.85301 0.85301 0.41150 1.00000
  O4 O 0.14699 0.58850 0.14699 1.00000
  O5 O 0.58850 0.14699 0.14699 1.00000
  O6 O 0.14699 0.14699 0.58850 1.00000
  O7 O 0.64871 0.08807 0.64871 1.00000
  O8 O 0.08807 0.64871 0.64871 1.00000
  O9 O 0.64871 0.64871 0.08807 1.00000
  O10 O 0.35129 0.91193 0.35129 1.00000
  O11 O 0.91193 0.35129 0.35129 1.00000
  O12 O 0.35129 0.35129 0.91193 1.00000