# generated using pymatgen
data_SrLa6RuI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14468200
_cell_length_b   10.14468139
_cell_length_c   10.14468033
_cell_angle_alpha   106.43197480
_cell_angle_beta   106.43198045
_cell_angle_gamma   106.43197700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa6RuI12
_chemical_formula_sum   'Sr1 La6 Ru1 I12'
_cell_volume   882.60883427
_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
  La  La1  1  0.90105820  0.69780187  0.97837245  1.0
  La  La2  1  0.97837245  0.90105820  0.69780187  1.0
  La  La3  1  0.69780187  0.97837245  0.90105820  1.0
  La  La4  1  0.09894180  0.30219813  0.02162755  1.0
  La  La5  1  0.02162755  0.09894180  0.30219813  1.0
  La  La6  1  0.30219813  0.02162755  0.09894180  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.62432314  0.85135807  0.54191337  1.0
  I  I9  1  0.54191337  0.62432314  0.85135807  1.0
  I  I10  1  0.85135807  0.54191337  0.62432314  1.0
  I  I11  1  0.37567686  0.14864193  0.45808663  1.0
  I  I12  1  0.45808663  0.37567686  0.14864193  1.0
  I  I13  1  0.14864193  0.45808663  0.37567686  1.0
  I  I14  1  0.67701836  0.07359474  0.22656626  1.0
  I  I15  1  0.22656626  0.67701836  0.07359474  1.0
  I  I16  1  0.07359474  0.22656626  0.67701836  1.0
  I  I17  1  0.32298164  0.92640526  0.77343374  1.0
  I  I18  1  0.77343374  0.32298164  0.92640526  1.0
  I  I19  1  0.92640526  0.77343374  0.32298164  1.0