# CIF generated by HEAS from Alexandria entry agm005706151
data_agm005706151
_cell_length_a     4.53081
_cell_length_b     9.75201
_cell_length_c     14.01606
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       619.29266
_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 0.00000 0.24617 0.67773 1.00000
  Pr2 Pr 0.50000 0.75383 0.17773 1.00000
  Pr3 Pr 0.50000 0.75383 0.82227 1.00000
  Pr4 Pr 0.00000 0.22906 0.00000 1.00000
  Pr5 Pr 0.50000 0.77094 0.50000 1.00000
  Pr6 Pr 0.00000 0.24617 0.32227 1.00000
  Sn1 Sn 0.00000 0.52088 0.88212 1.00000
  Sn2 Sn 0.00000 0.87185 0.67111 1.00000
  Sn3 Sn 0.00000 0.80264 0.00000 1.00000
  Sn4 Sn 0.50000 0.47912 0.61788 1.00000
  Sn5 Sn 0.50000 0.19736 0.50000 1.00000
  Sn6 Sn 0.00000 0.52088 0.11788 1.00000
  Sn7 Sn 0.50000 0.47912 0.38212 1.00000
  Sn8 Sn 0.00000 0.87185 0.32889 1.00000
  Sn9 Sn 0.50000 0.12815 0.82889 1.00000
  Sn10 Sn 0.50000 0.12815 0.17111 1.00000
  Pd1 Pd 0.00000 0.99040 0.85431 1.00000
  Pd2 Pd 0.50000 0.00960 0.64569 1.00000
  Pd3 Pd 0.50000 0.40463 0.80657 1.00000
  Pd4 Pd 0.50000 0.49610 0.00000 1.00000
  Pd5 Pd 0.00000 0.50390 0.50000 1.00000
  Pd6 Pd 0.00000 0.59537 0.69343 1.00000
  Pd7 Pd 0.00000 0.59537 0.30657 1.00000
  Pd8 Pd 0.50000 0.97975 0.00000 1.00000
  Pd9 Pd 0.00000 0.99040 0.14569 1.00000
  Pd10 Pd 0.50000 0.40463 0.19343 1.00000
  Pd11 Pd 0.00000 0.02025 0.50000 1.00000
  Pd12 Pd 0.50000 0.00960 0.35431 1.00000