# generated using pymatgen
data_Zr8Cd4Pd5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59051198
_cell_length_b   7.58960173
_cell_length_c   6.68240122
_cell_angle_alpha   90.19927242
_cell_angle_beta   89.92738489
_cell_angle_gamma   90.04266553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Cd4Pd5Pt3
_chemical_formula_sum   'Zr8 Cd4 Pd5 Pt3'
_cell_volume   384.96346095
_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  0.65874021  0.65874726  0.50190128  1.0
  Zr  Zr1  1  0.81656281  0.18156978  0.50004736  1.0
  Zr  Zr2  1  0.68200751  0.68234318  0.99905684  1.0
  Zr  Zr3  1  0.83955553  0.15595017  0.00172675  1.0
  Zr  Zr4  1  0.18147871  0.81643166  0.50188778  1.0
  Zr  Zr5  1  0.31970356  0.31958747  0.99988117  1.0
  Zr  Zr6  1  0.15592385  0.83981135  0.99593890  1.0
  Zr  Zr7  1  0.34438009  0.34432335  0.49912989  1.0
  Cd  Cd8  1  0.00163173  0.49927033  0.25010516  1.0
  Cd  Cd9  1  0.49808032  0.00209750  0.74900938  1.0
  Cd  Cd10  1  0.49859572  0.99815367  0.25043229  1.0
  Cd  Cd11  1  0.99879820  0.49699367  0.74923130  1.0
  Pd  Pd12  1  0.63150628  0.36900004  0.77842111  1.0
  Pd  Pd13  1  0.36862094  0.63159471  0.22159676  1.0
  Pd  Pd14  1  0.12873566  0.12872550  0.27449143  1.0
  Pd  Pd15  1  0.87137372  0.87149040  0.27695397  1.0
  Pd  Pd16  1  0.13132249  0.13116259  0.72300394  1.0
  Pt  Pt17  1  0.62708599  0.37293614  0.22863945  1.0
  Pt  Pt18  1  0.37306330  0.62689158  0.77156465  1.0
  Pt  Pt19  1  0.87283338  0.87292065  0.72697756  1.0