# generated using pymatgen
data_Zr8In4Pd5Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49122834
_cell_length_b   7.48750089
_cell_length_c   7.02565368
_cell_angle_alpha   89.99457510
_cell_angle_beta   89.98475333
_cell_angle_gamma   90.16278629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Pd5Au3
_chemical_formula_sum   'Zr8 In4 Pd5 Au3'
_cell_volume   394.07137594
_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  0.14189162  0.15428679  0.00284171  1.0
  Zr  Zr1  1  0.83983822  0.85281955  0.99920106  1.0
  Zr  Zr2  1  0.65685082  0.34847839  0.49668962  1.0
  Zr  Zr3  1  0.35799305  0.64623234  0.49571458  1.0
  Zr  Zr4  1  0.69047547  0.31304256  0.00286923  1.0
  Zr  Zr5  1  0.31803252  0.68606444  0.00288891  1.0
  Zr  Zr6  1  0.80540742  0.81123714  0.50003595  1.0
  Zr  Zr7  1  0.18683448  0.19291617  0.49650858  1.0
  In  In8  1  0.50285923  0.00255815  0.24905944  1.0
  In  In9  1  0.50365762  0.99729017  0.75037474  1.0
  In  In10  1  0.00029954  0.49750594  0.24869047  1.0
  In  In11  1  0.99496213  0.49808958  0.75025224  1.0
  Pd  Pd12  1  0.37073535  0.36906769  0.21259068  1.0
  Pd  Pd13  1  0.63140231  0.62985816  0.78623649  1.0
  Pd  Pd14  1  0.63160578  0.62961153  0.21303254  1.0
  Pd  Pd15  1  0.86883369  0.13078812  0.71380425  1.0
  Pd  Pd16  1  0.86886592  0.13003434  0.28781881  1.0
  Au  Au17  1  0.37178733  0.36937566  0.78966698  1.0
  Au  Au18  1  0.12822006  0.87032419  0.28867699  1.0
  Au  Au19  1  0.12944644  0.87041909  0.71304672  1.0