# CIF generated by HEAS from Alexandria entry agm017397288
data_agm017397288
_cell_length_a     9.52038
_cell_length_b     9.52087
_cell_length_c     10.25010
_cell_angle_alpha  117.61258
_cell_angle_beta   117.68748
_cell_angle_gamma  89.99961
_cell_volume       701.00692
_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 0.32619 0.32609 0.65233 1.00000
  Pr2 Pr 0.67381 0.67391 0.34767 1.00000
  Pr3 Pr 0.72201 0.11827 0.64211 1.00000
  Pr4 Pr 0.92034 0.52353 0.64231 1.00000
  Pr5 Pr 0.52365 0.72183 0.64211 1.00000
  Pr6 Pr 0.11857 0.92014 0.64229 1.00000
  Pr7 Pr 0.27799 0.88173 0.35789 1.00000
  Pr8 Pr 0.07966 0.47647 0.35769 1.00000
  Pr9 Pr 0.47635 0.27817 0.35789 1.00000
  Pr10 Pr 0.88143 0.07986 0.35771 1.00000
  Sb1 Sb 0.11675 0.24890 0.99956 1.00000
  Sb2 Sb 0.88325 0.75110 0.00044 1.00000
  Sb3 Sb 0.75059 0.11681 0.99942 1.00000
  Sb4 Sb 0.24941 0.88319 0.00058 1.00000
  Sb5 Sb 0.42423 0.26860 0.00033 1.00000
  Sb6 Sb 0.57577 0.73140 0.99967 1.00000
  Sb7 Sb 0.73143 0.42406 0.99986 1.00000
  Sb8 Sb 0.26857 0.57594 0.00014 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.00000 0.00000 1.00000
  Pd3 Pd 0.00000 0.50000 0.00000 1.00000
  O1 O 0.35262 0.45031 0.50378 1.00000
  O2 O 0.15131 0.05376 0.50415 1.00000
  O3 O 0.05352 0.35268 0.50384 1.00000
  O4 O 0.45039 0.15133 0.50414 1.00000
  O5 O 0.64738 0.54969 0.49622 1.00000
  O6 O 0.84869 0.94624 0.49585 1.00000
  O7 O 0.94648 0.64732 0.49616 1.00000
  O8 O 0.54961 0.84867 0.49586 1.00000
  O9 O 0.75009 0.25000 0.50003 1.00000
  O10 O 0.24991 0.75000 0.49997 1.00000