# generated using pymatgen
data_Zr8Cd4Pt3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56040435
_cell_length_b   7.56040435
_cell_length_c   6.99278907
_cell_angle_alpha   90.06735414
_cell_angle_beta   90.06735414
_cell_angle_gamma   90.61452699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Cd4Pt3Au5
_chemical_formula_sum   'Zr8 Cd4 Pt3 Au5'
_cell_volume   399.68227404
_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  0.15024127  0.15024127  0.00550472  1.0
  Zr  Zr1  1  0.84235416  0.84235416  0.99814939  1.0
  Zr  Zr2  1  0.64977091  0.35820959  0.49531401  1.0
  Zr  Zr3  1  0.35820959  0.64977091  0.49531401  1.0
  Zr  Zr4  1  0.68308760  0.32356242  0.00347611  1.0
  Zr  Zr5  1  0.32356242  0.68308760  0.00347611  1.0
  Zr  Zr6  1  0.80287924  0.80287924  0.50086011  1.0
  Zr  Zr7  1  0.19374552  0.19374552  0.49453290  1.0
  Cd  Cd8  1  0.50073023  0.00162462  0.25507694  1.0
  Cd  Cd9  1  0.50026482  0.99907802  0.74294113  1.0
  Cd  Cd10  1  0.00162462  0.50073023  0.25507694  1.0
  Cd  Cd11  1  0.99907802  0.50026482  0.74294113  1.0
  Pt  Pt12  1  0.36825994  0.36825994  0.21585433  1.0
  Pt  Pt13  1  0.62935835  0.62935835  0.78385126  1.0
  Pt  Pt14  1  0.63203944  0.63203944  0.21335777  1.0
  Au  Au15  1  0.86833841  0.13140886  0.71474071  1.0
  Au  Au16  1  0.86826385  0.13005229  0.28712223  1.0
  Au  Au17  1  0.36673146  0.36673146  0.79054727  1.0
  Au  Au18  1  0.13005229  0.86826385  0.28712223  1.0
  Au  Au19  1  0.13140886  0.86833841  0.71474071  1.0