# generated using pymatgen
data_Zr4Ni4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97881625
_cell_length_b   6.97881625
_cell_length_c   6.59317813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ni4PdAu
_chemical_formula_sum   'Zr8 Ni8 Pd2 Au2'
_cell_volume   321.11333149
_cell_formula_units_Z   2
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  0.17352991  0.18461640  0.00000000  1.0
  Zr  Zr1  1  0.68461640  0.32647009  0.50000000  1.0
  Zr  Zr2  1  0.31538360  0.67352991  0.50000000  1.0
  Zr  Zr3  1  0.82647009  0.81538360  0.00000000  1.0
  Zr  Zr4  1  0.67362810  0.33698823  0.00000000  1.0
  Zr  Zr5  1  0.83698823  0.82637190  0.50000000  1.0
  Zr  Zr6  1  0.16301177  0.17362810  0.50000000  1.0
  Zr  Zr7  1  0.32637190  0.66301177  0.00000000  1.0
  Ni  Ni8  1  0.37568989  0.37428118  0.26344455  1.0
  Ni  Ni9  1  0.87428118  0.12431011  0.76344455  1.0
  Ni  Ni10  1  0.12571882  0.87568989  0.76344455  1.0
  Ni  Ni11  1  0.62431011  0.62571882  0.26344455  1.0
  Ni  Ni12  1  0.12571882  0.87568989  0.23655545  1.0
  Ni  Ni13  1  0.87428118  0.12431011  0.23655545  1.0
  Ni  Ni14  1  0.37568989  0.37428118  0.73655545  1.0
  Ni  Ni15  1  0.62431011  0.62571882  0.73655545  1.0
  Pd  Pd16  1  0.00000000  0.50000000  0.25000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.75000000  1.0
  Au  Au18  1  0.50000000  0.00000000  0.25000000  1.0
  Au  Au19  1  0.50000000  0.00000000  0.75000000  1.0