# generated using pymatgen
data_Rb(ScI3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46585040
_cell_length_b   8.46426241
_cell_length_c   13.84718880
_cell_angle_alpha   90.00644514
_cell_angle_beta   90.00344295
_cell_angle_gamma   119.99485553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(ScI3)2
_chemical_formula_sum   'Rb2 Sc4 I12'
_cell_volume   859.35866206
_cell_formula_units_Z   2
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
  Rb  Rb0  1  0.33333023  0.66665722  0.87378553  1.0
  Rb  Rb1  1  0.66663668  0.33332877  0.37379263  1.0
  Sc  Sc2  1  0.00009269  0.00008191  0.12583272  1.0
  Sc  Sc3  1  0.00002096  0.00002218  0.37572878  1.0
  Sc  Sc4  1  0.00008320  0.00007316  0.62584287  1.0
  Sc  Sc5  1  0.00000906  0.00002587  0.87576013  1.0
  I  I6  1  0.97994074  0.71104143  0.00186146  1.0
  I  I7  1  0.26685748  0.97605706  0.24957591  1.0
  I  I8  1  0.02388200  0.29073379  0.24959107  1.0
  I  I9  1  0.28881226  0.26877093  0.00195239  1.0
  I  I10  1  0.26876032  0.28880192  0.50186650  1.0
  I  I11  1  0.73115587  0.02012676  0.00184726  1.0
  I  I12  1  0.29083640  0.02403354  0.74953851  1.0
  I  I13  1  0.70919248  0.73313901  0.24957404  1.0
  I  I14  1  0.73315073  0.70920937  0.74956107  1.0
  I  I15  1  0.02009390  0.73108542  0.50188766  1.0
  I  I16  1  0.71110564  0.97992063  0.50188053  1.0
  I  I17  1  0.97603935  0.26689101  0.74958094  1.0