# generated using pymatgen
data_Er6Si6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67482731
_cell_length_b   5.67482771
_cell_length_c   13.57123429
_cell_angle_alpha   90.06776738
_cell_angle_beta   89.93223221
_cell_angle_gamma   136.96583138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Si6IrRu3
_chemical_formula_sum   'Er6 Si6 Ir1 Ru3'
_cell_volume   298.25328075
_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
  Er  Er0  1  0.64327267  0.35672733  0.24941729  1.0
  Er  Er1  1  0.35664978  0.64335022  0.74990067  1.0
  Er  Er2  1  0.92222104  0.07777896  0.11346044  1.0
  Er  Er3  1  0.07769743  0.92230257  0.88600580  1.0
  Er  Er4  1  0.07651187  0.92348813  0.61517822  1.0
  Er  Er5  1  0.92162400  0.07837600  0.38503188  1.0
  Si  Si6  1  0.33046172  0.66953828  0.25031043  1.0
  Si  Si7  1  0.66796774  0.33203226  0.74978738  1.0
  Si  Si8  1  0.61742342  0.38257658  0.03770051  1.0
  Si  Si9  1  0.38285352  0.61714648  0.96139001  1.0
  Si  Si10  1  0.38542579  0.61457421  0.53750718  1.0
  Si  Si11  1  0.61607292  0.38392708  0.46177221  1.0
  Ir  Ir12  1  0.78901372  0.21098628  0.58171700  1.0
  Ru  Ru13  1  0.21256912  0.78743088  0.42213864  1.0
  Ru  Ru14  1  0.21177172  0.78822828  0.08075749  1.0
  Ru  Ru15  1  0.78846353  0.21153647  0.91792586  1.0