# CIF generated by HEAS from Alexandria entry agm005990700
data_agm005990700
_cell_length_a     4.44702
_cell_length_b     10.89146
_cell_length_c     12.49701
_cell_angle_alpha  111.18350
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       564.38576
_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 0.75000 0.47714 0.61052 1.00000
  Pr2 Pr 0.25000 0.52286 0.38948 1.00000
  Pr3 Pr 0.75000 0.86900 0.09836 1.00000
  Pr4 Pr 0.25000 0.13100 0.90164 1.00000
  Pr5 Pr 0.75000 0.41099 0.07309 1.00000
  Pr6 Pr 0.25000 0.58901 0.92691 1.00000
  Pr7 Pr 0.75000 0.73877 0.30825 1.00000
  Pr8 Pr 0.25000 0.26123 0.69175 1.00000
  Pr9 Pr 0.75000 0.11995 0.43292 1.00000
  Pr10 Pr 0.25000 0.88005 0.56708 1.00000
  Pr11 Pr 0.75000 0.83527 0.79884 1.00000
  Pr12 Pr 0.25000 0.16473 0.20116 1.00000
  Zn1 Zn 0.75000 0.07519 0.70763 1.00000
  Zn2 Zn 0.25000 0.92481 0.29237 1.00000
  Rh1 Rh 0.75000 0.40786 0.82675 1.00000
  Rh2 Rh 0.25000 0.59214 0.17325 1.00000
  Rh3 Rh 0.75000 0.69073 0.52277 1.00000
  Rh4 Rh 0.25000 0.30927 0.47723 1.00000
  Rh5 Rh 0.75000 0.10932 0.04280 1.00000
  Rh6 Rh 0.25000 0.89068 0.95720 1.00000