# generated using pymatgen
data_Zr8Cd4PtAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55618199
_cell_length_b   7.55620818
_cell_length_c   7.05514092
_cell_angle_alpha   90.11368960
_cell_angle_beta   90.11412228
_cell_angle_gamma   90.14465571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Cd4PtAu7
_chemical_formula_sum   'Zr8 Cd4 Pt1 Au7'
_cell_volume   402.81804035
_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  0.15205276  0.15202661  0.00584506  1.0
  Zr  Zr1  1  0.85525597  0.85528183  0.99815158  1.0
  Zr  Zr2  1  0.64049522  0.34900315  0.49459737  1.0
  Zr  Zr3  1  0.34902918  0.64052028  0.49459779  1.0
  Zr  Zr4  1  0.68440170  0.31007711  0.00366904  1.0
  Zr  Zr5  1  0.31010918  0.68443451  0.00366797  1.0
  Zr  Zr6  1  0.80963515  0.80966066  0.50019904  1.0
  Zr  Zr7  1  0.19451146  0.19447681  0.49516088  1.0
  Cd  Cd8  1  0.49952472  0.00067725  0.25001740  1.0
  Cd  Cd9  1  0.49945435  0.99866165  0.74760802  1.0
  Cd  Cd10  1  0.00067531  0.49952961  0.25002090  1.0
  Cd  Cd11  1  0.99866303  0.49945813  0.74760278  1.0
  Pt  Pt12  1  0.37037828  0.37035396  0.21574037  1.0
  Au  Au13  1  0.63147187  0.63150404  0.78753073  1.0
  Au  Au14  1  0.63380308  0.63382321  0.20816414  1.0
  Au  Au15  1  0.86927243  0.13265627  0.71163842  1.0
  Au  Au16  1  0.86898667  0.13098632  0.29073887  1.0
  Au  Au17  1  0.36857994  0.36855942  0.79268042  1.0
  Au  Au18  1  0.13101587  0.86901050  0.29074031  1.0
  Au  Au19  1  0.13268480  0.86929968  0.71163292  1.0