# CIF generated by HEAS from Alexandria entry agm010888511
data_agm010888511
_cell_length_a     12.94511
_cell_length_b     12.94511
_cell_length_c     12.94511
_cell_angle_alpha  24.78721
_cell_angle_beta   24.78721
_cell_angle_gamma  24.78721
_cell_volume       335.35866
_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 0.38922 0.38922 0.38922 1.00000
  K2 K 0.61078 0.61078 0.61078 1.00000
  Ba1 Ba 0.10094 0.10094 0.10094 1.00000
  Ba2 Ba 0.89906 0.89906 0.89906 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.50000 0.50000 1.00000
  B1 B 0.70849 0.70849 0.70849 1.00000
  B2 B 0.29151 0.29151 0.29151 1.00000
  B3 B 0.79269 0.79269 0.79269 1.00000
  B4 B 0.20731 0.20731 0.20731 1.00000
  O1 O 0.85331 0.41814 0.85331 1.00000
  O2 O 0.41814 0.85331 0.85331 1.00000
  O3 O 0.85331 0.85331 0.41814 1.00000
  O4 O 0.14669 0.58186 0.14669 1.00000
  O5 O 0.58186 0.14669 0.14669 1.00000
  O6 O 0.14669 0.14669 0.58186 1.00000
  O7 O 0.64836 0.08140 0.64836 1.00000
  O8 O 0.08140 0.64836 0.64836 1.00000
  O9 O 0.64836 0.64836 0.08140 1.00000
  O10 O 0.35164 0.91860 0.35164 1.00000
  O11 O 0.91860 0.35164 0.35164 1.00000
  O12 O 0.35164 0.35164 0.91860 1.00000