# generated using pymatgen
data_Pr7SiI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98895754
_cell_length_b   9.98895823
_cell_length_c   9.98895848
_cell_angle_alpha   107.61932434
_cell_angle_beta   107.61933195
_cell_angle_gamma   107.61932493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7SiI12
_chemical_formula_sum   'Pr7 Si1 I12'
_cell_volume   815.62423190
_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
  Pr  Pr0  1  0.81306547  0.53241062  0.60314491  1.0
  Pr  Pr1  1  0.53241062  0.60314491  0.81306547  1.0
  Pr  Pr2  1  0.18693453  0.46758938  0.39685509  1.0
  Pr  Pr3  1  0.46758938  0.39685509  0.18693453  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr5  1  0.60314491  0.81306547  0.53241062  1.0
  Pr  Pr6  1  0.39685509  0.18693453  0.46758938  1.0
  Si  Si7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.73378887  0.18706199  0.57916481  1.0
  I  I9  1  0.97142350  0.89049498  0.65371196  1.0
  I  I10  1  0.57916481  0.73378887  0.18706199  1.0
  I  I11  1  0.10950502  0.34628804  0.02857650  1.0
  I  I12  1  0.65371196  0.97142350  0.89049498  1.0
  I  I13  1  0.89049498  0.65371196  0.97142350  1.0
  I  I14  1  0.02857650  0.10950502  0.34628804  1.0
  I  I15  1  0.81293801  0.42083519  0.26621113  1.0
  I  I16  1  0.34628804  0.02857650  0.10950502  1.0
  I  I17  1  0.26621113  0.81293801  0.42083519  1.0
  I  I18  1  0.18706199  0.57916481  0.73378887  1.0
  I  I19  1  0.42083519  0.26621113  0.81293801  1.0