# CIF generated by HEAS from Alexandria entry agm022166355
data_agm022166355
_cell_length_a     9.64366
_cell_length_b     9.64366
_cell_length_c     9.64366
_cell_angle_alpha  105.26867
_cell_angle_beta   105.26867
_cell_angle_gamma  105.26867
_cell_volume       779.50723
_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
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  Pr1 Pr 0.98844 0.69400 0.89958 1.00000
  Pr2 Pr 0.10042 0.01156 0.30600 1.00000
  Pr3 Pr 0.01156 0.30600 0.10042 1.00000
  Pr4 Pr 0.30600 0.10042 0.01156 1.00000
  Pr5 Pr 0.69400 0.89958 0.98844 1.00000
  Pr6 Pr 0.89958 0.98844 0.69400 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.43903 0.13541 0.35100 1.00000
  Br2 Br 0.21617 0.07263 0.67536 1.00000
  Br3 Br 0.07263 0.67536 0.21617 1.00000
  Br4 Br 0.67536 0.21617 0.07263 1.00000
  Br5 Br 0.86459 0.64900 0.56097 1.00000
  Br6 Br 0.35100 0.43903 0.13541 1.00000
  Br7 Br 0.32464 0.78383 0.92737 1.00000
  Br8 Br 0.92737 0.32464 0.78383 1.00000
  Br9 Br 0.78383 0.92737 0.32464 1.00000
  Br10 Br 0.64900 0.56097 0.86459 1.00000
  Br11 Br 0.56097 0.86459 0.64900 1.00000
  Br12 Br 0.13541 0.35100 0.43903 1.00000