# CIF generated by HEAS from Alexandria entry agm040308043
data_agm040308043
_cell_length_a     5.65831
_cell_length_b     7.22515
_cell_length_c     13.88101
_cell_angle_alpha  75.39073
_cell_angle_beta   84.28418
_cell_angle_gamma  72.28725
_cell_volume       522.94372
_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 0.30481 0.81922 0.77621 1.00000
  Pr2 Pr 0.74628 0.29029 0.92290 1.00000
  Pr3 Pr 0.25372 0.70971 0.07710 1.00000
  Pr4 Pr 0.69519 0.18078 0.22379 1.00000
  Pr5 Pr 0.74241 0.67107 0.27676 1.00000
  Pr6 Pr 0.27982 0.44598 0.42497 1.00000
  Pr7 Pr 0.72018 0.55402 0.57503 1.00000
  Pr8 Pr 0.25759 0.32893 0.72324 1.00000
  Zn1 Zn 0.77020 0.80837 0.91190 1.00000
  Zn2 Zn 0.22980 0.19163 0.08810 1.00000
  Zn3 Zn 0.34825 0.97090 0.42058 1.00000
  Zn4 Zn 0.65175 0.02910 0.57942 1.00000
  Pt1 Pt 0.33058 0.06720 0.92081 1.00000
  Pt2 Pt 0.17045 0.48589 0.91718 1.00000
  Pt3 Pt 0.66942 0.93280 0.07919 1.00000
  Pt4 Pt 0.82955 0.51411 0.08282 1.00000
  Pt5 Pt 0.21316 0.88514 0.25775 1.00000
  Pt6 Pt 0.15540 0.30385 0.25513 1.00000
  Pt7 Pt 0.81394 0.28293 0.42304 1.00000
  Pt8 Pt 0.85887 0.87776 0.41869 1.00000
  Pt9 Pt 0.18606 0.71707 0.57696 1.00000
  Pt10 Pt 0.14113 0.12224 0.58131 1.00000
  Pt11 Pt 0.78684 0.11486 0.74225 1.00000
  Pt12 Pt 0.84460 0.69615 0.74487 1.00000