# CIF generated by HEAS from Alexandria entry agm044229092
data_agm044229092
_cell_length_a     11.03013
_cell_length_b     11.03013
_cell_length_c     11.03013
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1033.04704
_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 0.26603 0.75000 0.23397 1.00000
  Pr2 Pr 0.01603 0.03206 0.26603 1.00000
  Pr3 Pr 0.23397 0.46794 0.48397 1.00000
  Pr4 Pr 0.75000 0.01603 0.48397 1.00000
  Pr5 Pr 0.46794 0.48397 0.23397 1.00000
  Pr6 Pr 0.48397 0.75000 0.01603 1.00000
  Pr7 Pr 0.75000 0.23397 0.26603 1.00000
  Pr8 Pr 0.03206 0.26603 0.01603 1.00000
  Pr9 Pr 0.48397 0.23397 0.46794 1.00000
  Pr10 Pr 0.23397 0.26603 0.75000 1.00000
  Pr11 Pr 0.26603 0.01603 0.03206 1.00000
  Pr12 Pr 0.01603 0.48397 0.75000 1.00000
  Au1 Au 0.50000 0.00000 0.25000 1.00000
  Au2 Au 0.25000 0.25000 0.25000 1.00000
  Au3 Au 0.00000 0.25000 0.50000 1.00000
  Au4 Au 0.25000 0.50000 0.00000 1.00000
  I1 I 0.99238 0.98475 0.74238 1.00000
  I2 I 0.74238 0.25000 0.75762 1.00000
  I3 I 0.50762 0.25000 0.99238 1.00000
  I4 I 0.51525 0.50762 0.75762 1.00000
  I5 I 0.25000 0.75762 0.74238 1.00000
  I6 I 0.75762 0.51525 0.50762 1.00000
  I7 I 0.25000 0.99238 0.50762 1.00000
  I8 I 0.98475 0.74238 0.99238 1.00000
  I9 I 0.99238 0.50762 0.25000 1.00000
  I10 I 0.74238 0.99238 0.98475 1.00000
  I11 I 0.75762 0.74238 0.25000 1.00000
  I12 I 0.50762 0.75762 0.51525 1.00000