# generated using pymatgen
data_Sm6EuRuI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88296291
_cell_length_b   9.88296217
_cell_length_c   9.88296151
_cell_angle_alpha   106.64772442
_cell_angle_beta   106.64772562
_cell_angle_gamma   106.64771058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6EuRuI12
_chemical_formula_sum   'Sm6 Eu1 Ru1 I12'
_cell_volume   811.51088586
_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
  Sm  Sm0  1  0.90425620  0.69999140  0.97743547  1.0
  Sm  Sm1  1  0.97743547  0.90425620  0.69999140  1.0
  Sm  Sm2  1  0.69999140  0.97743547  0.90425620  1.0
  Sm  Sm3  1  0.09574380  0.30000860  0.02256453  1.0
  Sm  Sm4  1  0.02256453  0.09574380  0.30000860  1.0
  Sm  Sm5  1  0.30000860  0.02256453  0.09574380  1.0
  Eu  Eu6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.62435699  0.85712039  0.54389291  1.0
  I  I9  1  0.54389291  0.62435699  0.85712039  1.0
  I  I10  1  0.85712039  0.54389291  0.62435699  1.0
  I  I11  1  0.37564301  0.14287961  0.45610709  1.0
  I  I12  1  0.45610709  0.37564301  0.14287961  1.0
  I  I13  1  0.14287961  0.45610709  0.37564301  1.0
  I  I14  1  0.67898194  0.07494752  0.22780851  1.0
  I  I15  1  0.22780851  0.67898194  0.07494752  1.0
  I  I16  1  0.07494752  0.22780851  0.67898194  1.0
  I  I17  1  0.32101806  0.92505248  0.77219149  1.0
  I  I18  1  0.77219149  0.32101806  0.92505248  1.0
  I  I19  1  0.92505248  0.77219149  0.32101806  1.0