# generated using pymatgen
data_Zr8In4Pd3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50944080
_cell_length_b   7.50507821
_cell_length_c   7.07785390
_cell_angle_alpha   89.93852965
_cell_angle_beta   89.95945872
_cell_angle_gamma   89.93016675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Pd3Au5
_chemical_formula_sum   'Zr8 In4 Pd3 Au5'
_cell_volume   398.89972121
_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  0.15363632  0.14302665  0.99650220  1.0
  Zr  Zr1  1  0.86099874  0.84978018  0.00057126  1.0
  Zr  Zr2  1  0.64095315  0.35198273  0.50361772  1.0
  Zr  Zr3  1  0.34414776  0.64952114  0.50333367  1.0
  Zr  Zr4  1  0.68986978  0.30668079  0.99742066  1.0
  Zr  Zr5  1  0.30235003  0.69500592  0.99757669  1.0
  Zr  Zr6  1  0.81578398  0.80727152  0.50047547  1.0
  Zr  Zr7  1  0.19501533  0.18764214  0.50321152  1.0
  In  In8  1  0.49643694  0.99832899  0.25152152  1.0
  In  In9  1  0.49579290  0.00329746  0.75013050  1.0
  In  In10  1  0.00019362  0.50337623  0.25131282  1.0
  In  In11  1  0.00526587  0.50203340  0.75008941  1.0
  Pd  Pd12  1  0.36837191  0.37012151  0.79123700  1.0
  Pd  Pd13  1  0.13183259  0.86953799  0.29064352  1.0
  Pd  Pd14  1  0.13104807  0.86951523  0.70762483  1.0
  Au  Au15  1  0.36809129  0.37095724  0.20513095  1.0
  Au  Au16  1  0.62801007  0.63079231  0.79259660  1.0
  Au  Au17  1  0.62905092  0.63159444  0.20890784  1.0
  Au  Au18  1  0.87141550  0.12911228  0.70705588  1.0
  Au  Au19  1  0.87173822  0.13042086  0.29104195  1.0