# CIF generated by HEAS from Alexandria entry agm005237689
data_agm005237689
_cell_length_a     5.88208
_cell_length_b     5.89537
_cell_length_c     8.43511
_cell_angle_alpha  90.05817
_cell_angle_beta   90.38073
_cell_angle_gamma  91.43083
_cell_volume       292.40702
_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 0.01017 0.00651 0.24943 1.00000
  Ba2 Ba 0.98983 0.99349 0.75057 1.00000
  Sr1 Sr 0.51646 0.50747 0.25140 1.00000
  Sr2 Sr 0.48354 0.49253 0.74860 1.00000
  Pr1 Pr 0.00000 0.50000 0.00000 1.00000
  Pr2 Pr 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.50000 0.50000 1.00000
  O1 O 0.25864 0.80730 0.99040 1.00000
  O2 O 0.74006 0.69562 0.52580 1.00000
  O3 O 0.74136 0.19270 0.00960 1.00000
  O4 O 0.25994 0.30438 0.47420 1.00000
  O5 O 0.69894 0.74372 0.97270 1.00000
  O6 O 0.19166 0.74248 0.50604 1.00000
  O7 O 0.30106 0.25628 0.02730 1.00000
  O8 O 0.80834 0.25752 0.49396 1.00000
  O9 O 0.97095 0.52641 0.27261 1.00000
  O10 O 0.51366 0.95696 0.22754 1.00000
  O11 O 0.02905 0.47359 0.72739 1.00000
  O12 O 0.48634 0.04304 0.77246 1.00000