# generated using pymatgen
data_Hf16Ni4PtW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64413964
_cell_length_b   8.64413893
_cell_length_c   8.64413948
_cell_angle_alpha   59.95979312
_cell_angle_beta   59.95979308
_cell_angle_gamma   59.95979174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Ni4PtW3
_chemical_formula_sum   'Hf16 Ni4 Pt1 W3'
_cell_volume   456.30381107
_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  0.69471969  0.10134921  0.10134921  1.0
  Hf  Hf1  1  0.10134921  0.69471969  0.10134921  1.0
  Hf  Hf2  1  0.10134921  0.10134921  0.69471969  1.0
  Hf  Hf3  1  0.10319234  0.10319234  0.10319234  1.0
  Hf  Hf4  1  0.31524365  0.31524365  0.68999365  1.0
  Hf  Hf5  1  0.68553162  0.68553162  0.31458085  1.0
  Hf  Hf6  1  0.31524365  0.68999365  0.31524365  1.0
  Hf  Hf7  1  0.68553162  0.31458085  0.68553162  1.0
  Hf  Hf8  1  0.68999365  0.31524365  0.31524365  1.0
  Hf  Hf9  1  0.31458085  0.68553162  0.68553162  1.0
  Hf  Hf10  1  0.95390346  0.95390346  0.54514308  1.0
  Hf  Hf11  1  0.54804906  0.54804906  0.95049188  1.0
  Hf  Hf12  1  0.95390346  0.54514308  0.95390346  1.0
  Hf  Hf13  1  0.54804906  0.95049188  0.54804906  1.0
  Hf  Hf14  1  0.54514308  0.95390346  0.95390346  1.0
  Hf  Hf15  1  0.95049188  0.54804906  0.54804906  1.0
  Ni  Ni16  1  0.32602557  0.89006714  0.89006714  1.0
  Ni  Ni17  1  0.89006714  0.32602557  0.89006714  1.0
  Ni  Ni18  1  0.89006714  0.89006714  0.32602557  1.0
  Ni  Ni19  1  0.89117996  0.89117996  0.89117996  1.0
  Pt  Pt20  1  0.33263060  0.33263060  0.33263060  1.0
  W  W21  1  0.00008423  0.33183243  0.33183243  1.0
  W  W22  1  0.33183243  0.00008423  0.33183243  1.0
  W  W23  1  0.33183243  0.33183243  0.00008423  1.0