# CIF generated by HEAS from Alexandria entry agm011189710
data_agm011189710
_cell_length_a     10.41958
_cell_length_b     10.41958
_cell_length_c     6.70525
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.84031
_cell_volume       631.45523
_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
  Sr1 Sr 0.19784 0.37843 0.58223 1.00000
  Sr2 Sr 0.62157 0.80216 0.58223 1.00000
  Sr3 Sr 0.80216 0.62157 0.08223 1.00000
  Sr4 Sr 0.37843 0.19784 0.08223 1.00000
  Pr1 Pr 0.19678 0.80322 0.58194 1.00000
  Pr2 Pr 0.80322 0.19678 0.08194 1.00000
  Sn1 Sn 0.66541 0.33459 0.50269 1.00000
  Sn2 Sn 0.33459 0.66541 0.00269 1.00000
  S1 S 0.66797 0.33203 0.86547 1.00000
  S2 S 0.33203 0.66797 0.36547 1.00000
  S3 S 0.44999 0.90667 0.84050 1.00000
  S4 S 0.09333 0.55001 0.84050 1.00000
  S5 S 0.45887 0.54113 0.86557 1.00000
  S6 S 0.55001 0.09333 0.34050 1.00000
  S7 S 0.90667 0.44999 0.34050 1.00000
  S8 S 0.54113 0.45887 0.36557 1.00000
  Br1 Br 0.88714 0.74766 0.65621 1.00000
  Br2 Br 0.25234 0.11286 0.65621 1.00000
  Br3 Br 0.87238 0.12762 0.67597 1.00000
  Br4 Br 0.11286 0.25234 0.15621 1.00000
  Br5 Br 0.74766 0.88714 0.15621 1.00000
  Br6 Br 0.12762 0.87238 0.17597 1.00000