# generated using pymatgen
data_SrDySi7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73150247
_cell_length_b   9.73150302
_cell_length_c   3.89284973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrDySi7Ir12
_chemical_formula_sum   'Sr1 Dy1 Si7 Ir12'
_cell_volume   319.26997903
_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  0.66666700  0.33333300  0.25130609  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.74857515  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50337345  1.0
  Si  Si3  1  0.29236250  0.88764412  0.24870255  1.0
  Si  Si4  1  0.59528162  0.70763750  0.24870255  1.0
  Si  Si5  1  0.11235588  0.40471838  0.24870255  1.0
  Si  Si6  1  0.71179050  0.11364668  0.75085618  1.0
  Si  Si7  1  0.40185618  0.28820950  0.75085618  1.0
  Si  Si8  1  0.88635332  0.59814382  0.75085618  1.0
  Ir  Ir9  1  0.25963474  0.11606791  0.25309028  1.0
  Ir  Ir10  1  0.85643417  0.74036526  0.25309028  1.0
  Ir  Ir11  1  0.88393209  0.14356583  0.25309028  1.0
  Ir  Ir12  1  0.74071239  0.88465252  0.74614807  1.0
  Ir  Ir13  1  0.14393913  0.25928761  0.74614807  1.0
  Ir  Ir14  1  0.11534748  0.85606087  0.74614807  1.0
  Ir  Ir15  1  0.06579248  0.62321367  0.24892393  1.0
  Ir  Ir16  1  0.55742219  0.93420752  0.24892393  1.0
  Ir  Ir17  1  0.37678633  0.44257781  0.24892393  1.0
  Ir  Ir18  1  0.94639490  0.38573660  0.75119443  1.0
  Ir  Ir19  1  0.43934070  0.05360510  0.75119443  1.0
  Ir  Ir20  1  0.61426340  0.56065930  0.75119443  1.0