# generated using pymatgen
data_Hf16GaNi4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64609646
_cell_length_b   8.64609696
_cell_length_c   8.64609739
_cell_angle_alpha   60.14541882
_cell_angle_beta   60.14541275
_cell_angle_gamma   60.14541376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16GaNi4Mo3
_chemical_formula_sum   'Hf16 Ga1 Ni4 Mo3'
_cell_volume   458.53603373
_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  0.69419364  0.10034179  0.10034179  1.0
  Hf  Hf1  1  0.10034179  0.69419364  0.10034179  1.0
  Hf  Hf2  1  0.10034179  0.10034179  0.69419364  1.0
  Hf  Hf3  1  0.10332186  0.10332186  0.10332186  1.0
  Hf  Hf4  1  0.31535949  0.31535949  0.69345583  1.0
  Hf  Hf5  1  0.68619150  0.68619150  0.31435081  1.0
  Hf  Hf6  1  0.31535949  0.69345583  0.31535949  1.0
  Hf  Hf7  1  0.68619150  0.31435081  0.68619150  1.0
  Hf  Hf8  1  0.69345583  0.31535949  0.31535949  1.0
  Hf  Hf9  1  0.31435081  0.68619150  0.68619150  1.0
  Hf  Hf10  1  0.95299168  0.95299168  0.54559769  1.0
  Hf  Hf11  1  0.55397445  0.55397445  0.94201267  1.0
  Hf  Hf12  1  0.95299168  0.54559769  0.95299168  1.0
  Hf  Hf13  1  0.55397445  0.94201267  0.55397445  1.0
  Hf  Hf14  1  0.54559769  0.95299168  0.95299168  1.0
  Hf  Hf15  1  0.94201267  0.55397445  0.55397445  1.0
  Ga  Ga16  1  0.32900334  0.32900334  0.32900334  1.0
  Ni  Ni17  1  0.32316725  0.89078460  0.89078460  1.0
  Ni  Ni18  1  0.89078460  0.32316725  0.89078460  1.0
  Ni  Ni19  1  0.89078460  0.89078460  0.32316725  1.0
  Ni  Ni20  1  0.89125185  0.89125185  0.89125185  1.0
  Mo  Mo21  1  0.99716639  0.33359333  0.33359333  1.0
  Mo  Mo22  1  0.33359333  0.99716639  0.33359333  1.0
  Mo  Mo23  1  0.33359333  0.33359333  0.99716639  1.0