# CIF generated by HEAS from Alexandria entry agm005690921
data_agm005690921
_cell_length_a     7.60656
_cell_length_b     7.60656
_cell_length_c     13.81088
_cell_angle_alpha  100.62421
_cell_angle_beta   100.62421
_cell_angle_gamma  109.29960
_cell_volume       714.87079
_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 0.99800 0.49800 0.99600 1.00000
  Ba2 Ba 0.41849 0.41849 0.83698 1.00000
  Ba3 Ba 0.83151 0.33151 0.66302 1.00000
  Ba4 Ba 0.25200 0.25200 0.50400 1.00000
  Ba5 Ba 0.74800 0.74800 0.49600 1.00000
  Ba6 Ba 0.66849 0.16849 0.33698 1.00000
  Ba7 Ba 0.58151 0.58151 0.16302 1.00000
  Ba8 Ba 0.50200 0.00200 0.00400 1.00000
  Pr1 Pr 0.91647 0.91647 0.83295 1.00000
  Pr2 Pr 0.33353 0.83353 0.66705 1.00000
  Pr3 Pr 0.16647 0.66647 0.33295 1.00000
  Pr4 Pr 0.08353 0.08353 0.16705 1.00000
  S1 S 0.16265 0.68556 0.82478 1.00000
  S2 S 0.66212 0.13922 0.82478 1.00000
  S3 S 0.08735 0.06444 0.67522 1.00000
  S4 S 0.58788 0.61078 0.67522 1.00000
  S5 S 0.02472 0.52472 0.50000 1.00000
  S6 S 0.47528 0.97528 0.50000 1.00000
  S7 S 0.38922 0.41212 0.32478 1.00000
  S8 S 0.93556 0.91265 0.32478 1.00000
  S9 S 0.86078 0.33788 0.17522 1.00000
  S10 S 0.31444 0.83735 0.17522 1.00000
  S11 S 0.22528 0.22528 0.00000 1.00000
  S12 S 0.77472 0.77472 1.00000 1.00000