# generated using pymatgen
data_Zr8In4IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55983160
_cell_length_b   7.55983160
_cell_length_c   7.08083598
_cell_angle_alpha   90.19381951
_cell_angle_beta   90.19381951
_cell_angle_gamma   90.08790367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4IrAu7
_chemical_formula_sum   'Zr8 In4 Ir1 Au7'
_cell_volume   404.67212393
_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
  Zr  Zr0  1  0.15569298  0.15569298  0.01126127  1.0
  Zr  Zr1  1  0.85457174  0.85457174  0.99649539  1.0
  Zr  Zr2  1  0.63673818  0.34580777  0.49065832  1.0
  Zr  Zr3  1  0.34580777  0.63673818  0.49065832  1.0
  Zr  Zr4  1  0.68364627  0.30486173  0.00644059  1.0
  Zr  Zr5  1  0.30486173  0.68364627  0.00644059  1.0
  Zr  Zr6  1  0.80639730  0.80639730  0.49845954  1.0
  Zr  Zr7  1  0.20099444  0.20099444  0.49261200  1.0
  In  In8  1  0.50024819  0.00174602  0.24532275  1.0
  In  In9  1  0.49982209  0.99772392  0.74890923  1.0
  In  In10  1  0.00174602  0.50024819  0.24532275  1.0
  In  In11  1  0.99772392  0.49982209  0.74890923  1.0
  Ir  Ir12  1  0.37153852  0.37153852  0.21872427  1.0
  Au  Au13  1  0.62968023  0.62968023  0.78863384  1.0
  Au  Au14  1  0.63283435  0.63283435  0.20346850  1.0
  Au  Au15  1  0.87188261  0.13293299  0.70955174  1.0
  Au  Au16  1  0.87206552  0.13043015  0.29545472  1.0
  Au  Au17  1  0.37038297  0.37038297  0.79767150  1.0
  Au  Au18  1  0.13043015  0.87206552  0.29545472  1.0
  Au  Au19  1  0.13293299  0.87188261  0.70955174  1.0