# generated using pymatgen
data_Sr5IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45526600
_cell_length_b   9.45526692
_cell_length_c   8.11195509
_cell_angle_alpha   83.59822388
_cell_angle_beta   83.59822287
_cell_angle_gamma   44.79176185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5IrAu
_chemical_formula_sum   'Sr10 Ir2 Au2'
_cell_volume   507.21568447
_cell_formula_units_Z   2
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  0.35382552  0.21220574  0.81177866  1.0
  Sr  Sr1  1  0.78779426  0.64617448  0.68822134  1.0
  Sr  Sr2  1  0.62621869  0.79797361  0.16721077  1.0
  Sr  Sr3  1  0.20202639  0.37378131  0.33278923  1.0
  Sr  Sr4  1  0.42486849  0.57513151  0.25000000  1.0
  Sr  Sr5  1  0.55793792  0.44206208  0.75000000  1.0
  Sr  Sr6  1  0.82014674  0.99445707  0.42241770  1.0
  Sr  Sr7  1  0.00554293  0.17985326  0.07758230  1.0
  Sr  Sr8  1  0.19992785  0.97739647  0.59309612  1.0
  Sr  Sr9  1  0.02260353  0.80007215  0.90690388  1.0
  Ir  Ir10  1  0.17626864  0.60342831  0.58373978  1.0
  Ir  Ir11  1  0.39657169  0.82373136  0.91626022  1.0
  Au  Au12  1  0.82531486  0.39904851  0.41742185  1.0
  Au  Au13  1  0.60095149  0.17468514  0.08257815  1.0