# CIF generated by HEAS from Alexandria entry agm008582811
data_agm008582811
_cell_length_a     11.59792
_cell_length_b     11.59792
_cell_length_c     4.66901
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       628.03741
_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 0.00000 0.00000 1.00000
  Pr2 Pr 0.67635 0.32974 0.50000 1.00000
  Pr3 Pr 0.32365 0.67026 0.50000 1.00000
  Pr4 Pr 0.32974 0.32365 0.50000 1.00000
  Pr5 Pr 0.67026 0.67635 0.50000 1.00000
  Pr6 Pr 0.00000 0.50000 0.50000 1.00000
  Pr7 Pr 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.88797 0.28896 0.00000 1.00000
  Sn2 Sn 0.11203 0.71104 0.00000 1.00000
  Sn3 Sn 0.28896 0.11203 0.00000 1.00000
  Sn4 Sn 0.71104 0.88797 0.00000 1.00000
  Sn5 Sn 0.80489 0.05674 0.50000 1.00000
  Sn6 Sn 0.19511 0.94326 0.50000 1.00000
  Sn7 Sn 0.05674 0.19511 0.50000 1.00000
  Sn8 Sn 0.94326 0.80489 0.50000 1.00000
  Sn9 Sn 0.77851 0.51221 0.00000 1.00000
  Sn10 Sn 0.22149 0.48779 0.00000 1.00000
  Sn11 Sn 0.51221 0.22149 0.00000 1.00000
  Sn12 Sn 0.48779 0.77851 0.00000 1.00000
  Sn13 Sn 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.72129 0.12311 0.00000 1.00000
  Pd2 Pd 0.27871 0.87689 0.00000 1.00000
  Pd3 Pd 0.12311 0.27871 0.00000 1.00000
  Pd4 Pd 0.87689 0.72129 0.00000 1.00000