# generated using pymatgen
data_Sm7RuI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89088429
_cell_length_b   9.89088416
_cell_length_c   9.89088414
_cell_angle_alpha   106.90860436
_cell_angle_beta   106.90860301
_cell_angle_gamma   106.90860139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7RuI12
_chemical_formula_sum   'Sm7 Ru1 I12'
_cell_volume   807.84487051
_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  0.90530585  0.70204600  0.97885618  1.0
  Sm  Sm1  1  0.97885618  0.90530585  0.70204600  1.0
  Sm  Sm2  1  0.70204600  0.97885618  0.90530585  1.0
  Sm  Sm3  1  0.09469415  0.29795400  0.02114382  1.0
  Sm  Sm4  1  0.02114382  0.09469415  0.29795400  1.0
  Sm  Sm5  1  0.29795400  0.02114382  0.09469415  1.0
  Sm  Sm6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.61493410  0.84035670  0.53573504  1.0
  I  I9  1  0.53573504  0.61493410  0.84035670  1.0
  I  I10  1  0.84035670  0.53573504  0.61493410  1.0
  I  I11  1  0.38506590  0.15964330  0.46426496  1.0
  I  I12  1  0.46426496  0.38506590  0.15964330  1.0
  I  I13  1  0.15964330  0.46426496  0.38506590  1.0
  I  I14  1  0.67853421  0.07353733  0.22861305  1.0
  I  I15  1  0.22861305  0.67853421  0.07353733  1.0
  I  I16  1  0.07353733  0.22861305  0.67853421  1.0
  I  I17  1  0.32146579  0.92646267  0.77138695  1.0
  I  I18  1  0.77138695  0.32146579  0.92646267  1.0
  I  I19  1  0.92646267  0.77138695  0.32146579  1.0