# generated using pymatgen
data_Hf16CuNi4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62519457
_cell_length_b   8.62519497
_cell_length_c   8.62519492
_cell_angle_alpha   60.05889595
_cell_angle_beta   60.05888733
_cell_angle_gamma   60.05889531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16CuNi4Mo3
_chemical_formula_sum   'Hf16 Cu1 Ni4 Mo3'
_cell_volume   454.32959887
_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  0.69267818  0.10204268  0.10204268  1.0
  Hf  Hf1  1  0.10204268  0.69267818  0.10204268  1.0
  Hf  Hf2  1  0.10204268  0.10204268  0.69267818  1.0
  Hf  Hf3  1  0.10316636  0.10316636  0.10316636  1.0
  Hf  Hf4  1  0.31574862  0.31574862  0.69101854  1.0
  Hf  Hf5  1  0.68565930  0.68565930  0.31469042  1.0
  Hf  Hf6  1  0.31574862  0.69101854  0.31574862  1.0
  Hf  Hf7  1  0.68565930  0.31469042  0.68565930  1.0
  Hf  Hf8  1  0.69101854  0.31574862  0.31574862  1.0
  Hf  Hf9  1  0.31469042  0.68565930  0.68565930  1.0
  Hf  Hf10  1  0.95181141  0.95181141  0.54711277  1.0
  Hf  Hf11  1  0.55139158  0.55139158  0.94628378  1.0
  Hf  Hf12  1  0.95181141  0.54711277  0.95181141  1.0
  Hf  Hf13  1  0.55139158  0.94628378  0.55139158  1.0
  Hf  Hf14  1  0.54711277  0.95181141  0.95181141  1.0
  Hf  Hf15  1  0.94628378  0.55139158  0.55139158  1.0
  Cu  Cu16  1  0.33065233  0.33065233  0.33065233  1.0
  Ni  Ni17  1  0.32360417  0.89067755  0.89067755  1.0
  Ni  Ni18  1  0.89067755  0.32360417  0.89067755  1.0
  Ni  Ni19  1  0.89067755  0.89067755  0.32360417  1.0
  Ni  Ni20  1  0.89169864  0.89169864  0.89169864  1.0
  Mo  Mo21  1  0.99913086  0.33265034  0.33265034  1.0
  Mo  Mo22  1  0.33265034  0.99913086  0.33265034  1.0
  Mo  Mo23  1  0.33265034  0.33265034  0.99913086  1.0