# generated using pymatgen
data_SrPr6SiI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99194760
_cell_length_b   9.99194765
_cell_length_c   9.99194899
_cell_angle_alpha   106.55413474
_cell_angle_beta   106.55413114
_cell_angle_gamma   106.55413141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr6SiI12
_chemical_formula_sum   'Sr1 Pr6 Si1 I12'
_cell_volume   840.69965271
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.97667148  0.90182445  0.69086501  1.0
  Pr  Pr2  1  0.02332852  0.09817555  0.30913499  1.0
  Pr  Pr3  1  0.09817555  0.30913499  0.02332852  1.0
  Pr  Pr4  1  0.30913499  0.02332852  0.09817555  1.0
  Pr  Pr5  1  0.90182445  0.69086501  0.97667148  1.0
  Pr  Pr6  1  0.69086501  0.97667148  0.90182445  1.0
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.54346611  0.62564167  0.85783712  1.0
  I  I9  1  0.45653389  0.37435833  0.14216288  1.0
  I  I10  1  0.31974032  0.92374227  0.76788523  1.0
  I  I11  1  0.37435833  0.14216288  0.45653389  1.0
  I  I12  1  0.92374227  0.76788523  0.31974032  1.0
  I  I13  1  0.68025968  0.07625773  0.23211477  1.0
  I  I14  1  0.07625773  0.23211477  0.68025968  1.0
  I  I15  1  0.76788523  0.31974032  0.92374227  1.0
  I  I16  1  0.23211477  0.68025968  0.07625773  1.0
  I  I17  1  0.85783712  0.54346611  0.62564167  1.0
  I  I18  1  0.14216288  0.45653389  0.37435833  1.0
  I  I19  1  0.62564167  0.85783712  0.54346611  1.0