# CIF generated by HEAS from Alexandria entry agm008615519
data_agm008615519
_cell_length_a     7.28657
_cell_length_b     7.28657
_cell_length_c     7.21422
_cell_angle_alpha  86.02152
_cell_angle_beta   86.02152
_cell_angle_gamma  90.93046
_cell_volume       381.10298
_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 0.88614 0.11386 0.00000 1.00000
  Ba2 Ba 0.38324 0.24434 0.14242 1.00000
  Ba3 Ba 0.75566 0.61676 0.85758 1.00000
  Ba4 Ba 0.24743 0.39347 0.62796 1.00000
  Ba5 Ba 0.60653 0.75257 0.37204 1.00000
  Pr1 Pr 0.24535 0.75465 0.00000 1.00000
  Pr2 Pr 0.76310 0.23690 0.50000 1.00000
  Rh1 Rh 0.99585 0.50100 0.24239 1.00000
  Rh2 Rh 0.49900 0.00415 0.75761 1.00000
  O1 O 0.27533 0.57368 0.28030 1.00000
  O2 O 0.42632 0.72467 0.71970 1.00000
  O3 O 0.72584 0.40797 0.20414 1.00000
  O4 O 0.59203 0.27416 0.79586 1.00000
  O5 O 0.04913 0.23611 0.31954 1.00000
  O6 O 0.76389 0.95087 0.68046 1.00000
  O7 O 0.08850 0.46118 0.96511 1.00000
  O8 O 0.53882 0.91150 0.03489 1.00000
  O9 O 0.89925 0.52969 0.51825 1.00000
  O10 O 0.47031 0.10075 0.48175 1.00000
  O11 O 0.23344 0.06365 0.85752 1.00000
  O12 O 0.93635 0.76656 0.14248 1.00000