# generated using pymatgen
data_Hf16MnNi4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63643883
_cell_length_b   8.63643908
_cell_length_c   8.63643961
_cell_angle_alpha   60.02557787
_cell_angle_beta   60.02557169
_cell_angle_gamma   60.02557792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16MnNi4Mo3
_chemical_formula_sum   'Hf16 Mn1 Ni4 Mo3'
_cell_volume   455.76490226
_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  0.69197567  0.10281683  0.10281683  1.0
  Hf  Hf1  1  0.10281683  0.69197567  0.10281683  1.0
  Hf  Hf2  1  0.10281683  0.10281683  0.69197567  1.0
  Hf  Hf3  1  0.10322227  0.10322227  0.10322227  1.0
  Hf  Hf4  1  0.31533197  0.31533197  0.68791334  1.0
  Hf  Hf5  1  0.68564577  0.68564577  0.31495094  1.0
  Hf  Hf6  1  0.31533197  0.68791334  0.31533197  1.0
  Hf  Hf7  1  0.68564577  0.31495094  0.68564577  1.0
  Hf  Hf8  1  0.68791334  0.31533197  0.31533197  1.0
  Hf  Hf9  1  0.31495094  0.68564577  0.68564577  1.0
  Hf  Hf10  1  0.95078888  0.95078888  0.54861421  1.0
  Hf  Hf11  1  0.54926666  0.54926666  0.94999498  1.0
  Hf  Hf12  1  0.95078888  0.54861421  0.95078888  1.0
  Hf  Hf13  1  0.54926666  0.94999498  0.54926666  1.0
  Hf  Hf14  1  0.54861421  0.95078888  0.95078888  1.0
  Hf  Hf15  1  0.94999498  0.54926666  0.54926666  1.0
  Mn  Mn16  1  0.33028162  0.33028162  0.33028162  1.0
  Ni  Ni17  1  0.32352657  0.89168010  0.89168010  1.0
  Ni  Ni18  1  0.89168010  0.32352657  0.89168010  1.0
  Ni  Ni19  1  0.89168010  0.89168010  0.32352657  1.0
  Ni  Ni20  1  0.89195457  0.89195457  0.89195457  1.0
  Mo  Mo21  1  0.99916466  0.33366789  0.33366789  1.0
  Mo  Mo22  1  0.33366789  0.99916466  0.33366789  1.0
  Mo  Mo23  1  0.33366789  0.33366789  0.99916466  1.0