# CIF generated by HEAS from Alexandria entry agm005223097
data_agm005223097
_cell_length_a     6.05224
_cell_length_b     6.09791
_cell_length_c     8.59021
_cell_angle_alpha  90.29111
_cell_angle_beta   90.54501
_cell_angle_gamma  89.92430
_cell_volume       317.01176
_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 0.50587 0.52463 0.24991 1.00000
  Ba2 Ba 0.49413 0.47537 0.75009 1.00000
  Pr1 Pr 0.00000 0.50000 0.00000 1.00000
  Pr2 Pr 0.50000 0.00000 0.50000 1.00000
  Eu1 Eu 0.98967 0.03480 0.25228 1.00000
  Eu2 Eu 0.01033 0.96520 0.74772 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.23967 0.19841 0.94626 1.00000
  O2 O 0.26576 0.69685 0.52761 1.00000
  O3 O 0.76033 0.80159 0.05374 1.00000
  O4 O 0.73424 0.30315 0.47239 1.00000
  O5 O 0.29768 0.74180 0.96077 1.00000
  O6 O 0.18571 0.22768 0.54985 1.00000
  O7 O 0.70232 0.25820 0.03923 1.00000
  O8 O 0.81429 0.77232 0.45015 1.00000
  O9 O 0.40540 0.00085 0.22829 1.00000
  O10 O 0.06260 0.45338 0.27069 1.00000
  O11 O 0.59460 0.99915 0.77171 1.00000
  O12 O 0.93740 0.54662 0.72931 1.00000