# generated using pymatgen
data_Hf16Ni4Mo3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65017232
_cell_length_b   8.65017243
_cell_length_c   8.65017256
_cell_angle_alpha   60.01245564
_cell_angle_beta   60.01244661
_cell_angle_gamma   60.01245247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Ni4Mo3W
_chemical_formula_sum   'Hf16 Ni4 Mo3 W1'
_cell_volume   457.80641632
_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  0.69405054  0.10216321  0.10216321  1.0
  Hf  Hf1  1  0.10216321  0.69405054  0.10216321  1.0
  Hf  Hf2  1  0.10216321  0.10216321  0.69405054  1.0
  Hf  Hf3  1  0.10185575  0.10185575  0.10185575  1.0
  Hf  Hf4  1  0.31460836  0.31460836  0.68483969  1.0
  Hf  Hf5  1  0.68526618  0.68526618  0.31473998  1.0
  Hf  Hf6  1  0.31460836  0.68483969  0.31460836  1.0
  Hf  Hf7  1  0.68526618  0.31473998  0.68526618  1.0
  Hf  Hf8  1  0.68483969  0.31460836  0.31460836  1.0
  Hf  Hf9  1  0.31473998  0.68526618  0.68526618  1.0
  Hf  Hf10  1  0.95129891  0.95129891  0.54881075  1.0
  Hf  Hf11  1  0.54782142  0.54782142  0.95246754  1.0
  Hf  Hf12  1  0.95129891  0.54881075  0.95129891  1.0
  Hf  Hf13  1  0.54782142  0.95246754  0.54782142  1.0
  Hf  Hf14  1  0.54881075  0.95129891  0.95129891  1.0
  Hf  Hf15  1  0.95246754  0.54782142  0.54782142  1.0
  Ni  Ni16  1  0.32532457  0.89177179  0.89177179  1.0
  Ni  Ni17  1  0.89177179  0.32532457  0.89177179  1.0
  Ni  Ni18  1  0.89177179  0.89177179  0.32532457  1.0
  Ni  Ni19  1  0.89155106  0.89155106  0.89155106  1.0
  Mo  Mo20  1  0.00162382  0.33314226  0.33314226  1.0
  Mo  Mo21  1  0.33314226  0.00162382  0.33314226  1.0
  Mo  Mo22  1  0.33314226  0.33314226  0.00162382  1.0
  W  W23  1  0.33259104  0.33259104  0.33259104  1.0