# CIF generated by HEAS from Alexandria entry agm005258237
data_agm005258237
_cell_length_a     6.96043
_cell_length_b     8.66463
_cell_length_c     7.02604
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       423.73692
_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
  Pr1 Pr 0.51122 0.00000 0.00000 1.00000
  Pr2 Pr 0.48878 0.50000 0.50000 1.00000
  I1 I 0.02862 0.50000 0.22030 1.00000
  I2 I 0.02862 0.50000 0.77970 1.00000
  I3 I 0.97138 0.00000 0.27970 1.00000
  I4 I 0.97138 0.00000 0.72030 1.00000
  I5 I 0.47459 0.50000 0.00000 1.00000
  I6 I 0.52541 0.00000 0.50000 1.00000
  O1 O 0.22038 0.00000 0.20039 1.00000
  O2 O 0.22038 0.00000 0.79961 1.00000
  O3 O 0.77962 0.50000 0.29961 1.00000
  O4 O 0.77962 0.50000 0.70039 1.00000
  O5 O 0.96573 0.34929 0.00000 1.00000
  O6 O 0.96573 0.65071 0.00000 1.00000
  O7 O 0.03427 0.15071 0.50000 1.00000
  O8 O 0.03427 0.84929 0.50000 1.00000
  O9 O 0.37525 0.64303 0.80927 1.00000
  O10 O 0.37525 0.64303 0.19073 1.00000
  O11 O 0.37525 0.35697 0.80927 1.00000
  O12 O 0.37525 0.35697 0.19073 1.00000
  O13 O 0.62475 0.85697 0.69073 1.00000
  O14 O 0.62475 0.85697 0.30927 1.00000
  O15 O 0.62475 0.14303 0.69073 1.00000
  O16 O 0.62475 0.14303 0.30927 1.00000
  O17 O 0.86417 0.00000 0.00000 1.00000
  O18 O 0.13583 0.50000 0.50000 1.00000