# generated using pymatgen
data_Zr8In4Cu5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36720165
_cell_length_b   7.36148414
_cell_length_c   6.93747533
_cell_angle_alpha   89.97588167
_cell_angle_beta   90.04671618
_cell_angle_gamma   90.24888438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Cu5Au3
_chemical_formula_sum   'Zr8 In4 Cu5 Au3'
_cell_volume   376.24012454
_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  0.14219354  0.15663493  0.00412618  1.0
  Zr  Zr1  1  0.83780786  0.85070502  0.00117897  1.0
  Zr  Zr2  1  0.65618113  0.35012695  0.49570897  1.0
  Zr  Zr3  1  0.36054623  0.64740148  0.49565952  1.0
  Zr  Zr4  1  0.69883973  0.30543936  0.00192156  1.0
  Zr  Zr5  1  0.31479834  0.69316783  0.00314050  1.0
  Zr  Zr6  1  0.79732820  0.80273468  0.49895248  1.0
  Zr  Zr7  1  0.19222947  0.20071806  0.49558369  1.0
  In  In8  1  0.50546793  0.00468363  0.25005817  1.0
  In  In9  1  0.50793131  0.99661676  0.74938354  1.0
  In  In10  1  0.99787876  0.49572468  0.24839217  1.0
  In  In11  1  0.99088078  0.49693296  0.75033795  1.0
  Cu  Cu12  1  0.37934852  0.37720891  0.20415524  1.0
  Cu  Cu13  1  0.62947335  0.62495912  0.80117919  1.0
  Cu  Cu14  1  0.62441549  0.61852973  0.19860330  1.0
  Cu  Cu15  1  0.87135768  0.12678288  0.69787806  1.0
  Cu  Cu16  1  0.87093939  0.12518285  0.30280516  1.0
  Au  Au17  1  0.37725307  0.37465360  0.79844085  1.0
  Au  Au18  1  0.12194519  0.87564978  0.29215361  1.0
  Au  Au19  1  0.12318202  0.87614881  0.71034189  1.0