# generated using pymatgen
data_Zr4Cd2Ni3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36853603
_cell_length_b   7.36853603
_cell_length_c   3.28599807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.65615657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Cd2Ni3Au
_chemical_formula_sum   'Zr4 Cd2 Ni3 Au1'
_cell_volume   178.36525589
_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  0.30906757  0.16401691  0.49999900  1.0
  Zr  Zr1  1  0.85198563  0.35198563  0.49999900  1.0
  Zr  Zr2  1  0.17241189  0.67241189  0.49999900  1.0
  Zr  Zr3  1  0.66401691  0.80906757  0.49999900  1.0
  Cd  Cd4  1  0.99982288  0.99549186  0.00000000  1.0
  Cd  Cd5  1  0.49549186  0.49982288  0.00000000  1.0
  Ni  Ni6  1  0.12731404  0.38017109  0.00000000  1.0
  Ni  Ni7  1  0.88017109  0.62731504  0.00000000  1.0
  Ni  Ni8  1  0.37276478  0.87276478  0.00000000  1.0
  Au  Au9  1  0.62695735  0.12695635  0.00000000  1.0