# generated using pymatgen
data_Zr2CuPd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46940648
_cell_length_b   6.94726708
_cell_length_c   8.54645612
_cell_angle_alpha   89.92364140
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CuPd2Au
_chemical_formula_sum   'Zr4 Cu2 Pd4 Au2'
_cell_volume   205.99413765
_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  0.25000000  0.61810030  0.75002596  1.0
  Zr  Zr1  1  0.75000000  0.38189970  0.24997404  1.0
  Zr  Zr2  1  0.25000000  0.12643955  0.76092298  1.0
  Zr  Zr3  1  0.75000000  0.87356045  0.23907702  1.0
  Cu  Cu4  1  0.75000000  0.39148082  0.92474832  1.0
  Cu  Cu5  1  0.25000000  0.60851918  0.07525168  1.0
  Pd  Pd6  1  0.25000000  0.14665000  0.07815795  1.0
  Pd  Pd7  1  0.75000000  0.85335000  0.92184205  1.0
  Pd  Pd8  1  0.25000000  0.62859085  0.40070347  1.0
  Pd  Pd9  1  0.75000000  0.37140915  0.59929653  1.0
  Au  Au10  1  0.75000000  0.87225036  0.58595254  1.0
  Au  Au11  1  0.25000000  0.12774964  0.41404746  1.0