# generated using pymatgen
data_Hf8Cu7Hg4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14394876
_cell_length_b   7.14394880
_cell_length_c   6.76393544
_cell_angle_alpha   90.06096513
_cell_angle_beta   90.06096410
_cell_angle_gamma   90.03979991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Cu7Hg4Pt
_chemical_formula_sum   'Hf8 Cu7 Hg4 Pt1'
_cell_volume   345.20376271
_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
  Hf  Hf0  1  0.15099569  0.15099569  0.00109091  1.0
  Hf  Hf1  1  0.85149475  0.85149475  0.99646445  1.0
  Hf  Hf2  1  0.65153270  0.34794356  0.49839030  1.0
  Hf  Hf3  1  0.34794356  0.65153270  0.49839030  1.0
  Hf  Hf4  1  0.68898049  0.30981404  0.00028194  1.0
  Hf  Hf5  1  0.30981404  0.68898049  0.00028194  1.0
  Hf  Hf6  1  0.81105076  0.81105076  0.50124204  1.0
  Hf  Hf7  1  0.18838236  0.18838236  0.49941566  1.0
  Cu  Cu8  1  0.62389536  0.62389536  0.79166325  1.0
  Cu  Cu9  1  0.63228339  0.63228339  0.20222245  1.0
  Cu  Cu10  1  0.87593135  0.12344321  0.70738011  1.0
  Cu  Cu11  1  0.87619128  0.12271232  0.29242695  1.0
  Cu  Cu12  1  0.37594820  0.37594820  0.79291195  1.0
  Cu  Cu13  1  0.12271232  0.87619128  0.29242695  1.0
  Cu  Cu14  1  0.12344321  0.87593135  0.70738011  1.0
  Hg  Hg15  1  0.50387709  0.98913325  0.24961606  1.0
  Hg  Hg16  1  0.49898639  0.00036191  0.75027422  1.0
  Hg  Hg17  1  0.98913325  0.50387709  0.24961606  1.0
  Hg  Hg18  1  0.00036191  0.49898639  0.75027422  1.0
  Pt  Pt19  1  0.37704389  0.37704389  0.21824514  1.0