# CIF generated by HEAS from Alexandria entry agm012017394
data_agm012017394
_cell_length_a     5.61273
_cell_length_b     5.17009
_cell_length_c     16.88714
_cell_angle_alpha  84.10993
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       487.44932
_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 0.60783 0.68574 0.13621 1.00000
  Pr2 Pr 0.39217 0.31426 0.86379 1.00000
  Pr3 Pr 0.10783 0.31426 0.36379 1.00000
  Pr4 Pr 0.89217 0.68574 0.63621 1.00000
  Mg1 Mg 0.50000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.08108 0.76884 0.46222 1.00000
  Pt2 Pt 0.91892 0.23116 0.53778 1.00000
  Pt3 Pt 0.58108 0.23116 0.03778 1.00000
  Pt4 Pt 0.41892 0.76884 0.96222 1.00000
  Pt5 Pt 0.85015 0.84644 0.31528 1.00000
  Pt6 Pt 0.14985 0.15356 0.68472 1.00000
  Pt7 Pt 0.86521 0.54265 0.93785 1.00000
  Pt8 Pt 0.11083 0.65715 0.20017 1.00000
  Pt9 Pt 0.36521 0.45735 0.56215 1.00000
  Pt10 Pt 0.61083 0.34285 0.29983 1.00000
  Pt11 Pt 0.13479 0.45735 0.06215 1.00000
  Pt12 Pt 0.88917 0.34285 0.79983 1.00000
  Pt13 Pt 0.63479 0.54265 0.43785 1.00000
  Pt14 Pt 0.38917 0.65715 0.70017 1.00000
  Pt15 Pt 0.12736 0.83329 0.82319 1.00000
  Pt16 Pt 0.87264 0.16671 0.17681 1.00000
  Pt17 Pt 0.62736 0.16671 0.67681 1.00000
  Pt18 Pt 0.37264 0.83329 0.32319 1.00000
  Pt19 Pt 0.64985 0.84644 0.81528 1.00000
  Pt20 Pt 0.35015 0.15356 0.18472 1.00000