# generated using pymatgen
data_Zr8In4PdAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55258122
_cell_length_b   7.55258139
_cell_length_c   7.08172046
_cell_angle_alpha   90.05396458
_cell_angle_beta   89.94603071
_cell_angle_gamma   89.89280558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4PdAu7
_chemical_formula_sum   'Zr8 In4 Pd1 Au7'
_cell_volume   403.95078055
_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  0.15023975  0.14427396  0.99690627  1.0
  Zr  Zr1  1  0.85572604  0.84976025  0.99690627  1.0
  Zr  Zr2  1  0.64773053  0.35226947  0.49970627  1.0
  Zr  Zr3  1  0.34893449  0.65106551  0.50342371  1.0
  Zr  Zr4  1  0.69634818  0.30365182  0.99941491  1.0
  Zr  Zr5  1  0.30074764  0.69925236  0.99655300  1.0
  Zr  Zr6  1  0.80804748  0.80441360  0.50289822  1.0
  Zr  Zr7  1  0.19558640  0.19195252  0.50289822  1.0
  In  In8  1  0.50110474  0.00003724  0.24959779  1.0
  In  In9  1  0.49541423  0.99892942  0.74814847  1.0
  In  In10  1  0.99996276  0.49889526  0.24959779  1.0
  In  In11  1  0.00107058  0.50458577  0.74814847  1.0
  Pd  Pd12  1  0.12968932  0.87031068  0.70697447  1.0
  Au  Au13  1  0.36931911  0.37138006  0.20703692  1.0
  Au  Au14  1  0.62875558  0.62963852  0.79510206  1.0
  Au  Au15  1  0.62861994  0.63068089  0.20703692  1.0
  Au  Au16  1  0.87189795  0.12810205  0.70564556  1.0
  Au  Au17  1  0.87092502  0.12907498  0.29322311  1.0
  Au  Au18  1  0.37036148  0.37124442  0.79510206  1.0
  Au  Au19  1  0.12951778  0.87048222  0.29568048  1.0