# generated using pymatgen
data_Hf8Cd4Cu7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18146628
_cell_length_b   7.18146643
_cell_length_c   6.73737194
_cell_angle_alpha   90.06390705
_cell_angle_beta   90.06390151
_cell_angle_gamma   89.95306242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Cd4Cu7Pt
_chemical_formula_sum   'Hf8 Cd4 Cu7 Pt1'
_cell_volume   347.46902753
_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  0.15149017  0.15149017  0.00065142  1.0
  Hf  Hf1  1  0.85064765  0.85064765  0.99704399  1.0
  Hf  Hf2  1  0.65180748  0.34697000  0.49834122  1.0
  Hf  Hf3  1  0.34697000  0.65180748  0.49834122  1.0
  Hf  Hf4  1  0.68693983  0.31212510  0.00016595  1.0
  Hf  Hf5  1  0.31212510  0.68693983  0.00016595  1.0
  Hf  Hf6  1  0.81320426  0.81320426  0.50077305  1.0
  Hf  Hf7  1  0.18615048  0.18615048  0.50016914  1.0
  Cd  Cd8  1  0.50290917  0.99239039  0.24889515  1.0
  Cd  Cd9  1  0.49935392  0.99978143  0.75004382  1.0
  Cd  Cd10  1  0.99239039  0.50290917  0.24889515  1.0
  Cd  Cd11  1  0.99978143  0.49935392  0.75004382  1.0
  Cu  Cu12  1  0.62461438  0.62461438  0.78930639  1.0
  Cu  Cu13  1  0.63286176  0.63286176  0.20625614  1.0
  Cu  Cu14  1  0.87500528  0.12382865  0.70909029  1.0
  Cu  Cu15  1  0.87539570  0.12339232  0.29061555  1.0
  Cu  Cu16  1  0.37518143  0.37518143  0.79107941  1.0
  Cu  Cu17  1  0.12339232  0.87539570  0.29061555  1.0
  Cu  Cu18  1  0.12382865  0.87500528  0.70909029  1.0
  Pt  Pt19  1  0.37595362  0.37595362  0.22041551  1.0