# CIF generated by HEAS from Alexandria entry agm005102408
data_agm005102408
_cell_length_a     6.62999
_cell_length_b     6.62999
_cell_length_c     12.90606
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99995
_cell_volume       567.30899
_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
  Na1 Na 0.50000 0.50000 0.16705 1.00000
  Na2 Na 0.00000 0.00000 0.66705 1.00000
  Pr1 Pr 0.50000 0.50000 0.83341 1.00000
  Pr2 Pr 0.00000 0.00000 0.33341 1.00000
  Sn1 Sn 0.50000 0.50000 0.49972 1.00000
  Sn2 Sn 0.00000 0.00000 0.99972 1.00000
  Cl1 Cl 0.19449 0.80551 0.49639 1.00000
  Cl2 Cl 0.80551 0.19449 0.49639 1.00000
  Cl3 Cl 0.30551 0.30551 0.99639 1.00000
  Cl4 Cl 0.69449 0.69449 0.99639 1.00000
  Cl5 Cl 0.19416 0.80584 0.17110 1.00000
  Cl6 Cl 0.80584 0.19416 0.17110 1.00000
  Cl7 Cl 0.30584 0.30584 0.67110 1.00000
  Cl8 Cl 0.69416 0.69416 0.67110 1.00000
  Cl9 Cl 0.79758 0.20242 0.83242 1.00000
  Cl10 Cl 0.20242 0.79758 0.83242 1.00000
  Cl11 Cl 0.70242 0.70242 0.33242 1.00000
  Cl12 Cl 0.29758 0.29758 0.33242 1.00000