# generated using pymatgen
data_HfMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34517333
_cell_length_b   6.13162322
_cell_length_c   10.06038509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.89279692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Ni
_chemical_formula_sum   'Hf1 Mg14 Ni1'
_cell_volume   342.69064120
_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  0.14049592  0.82024746  0.12500000  1.0
  Mg  Mg1  1  0.16414450  0.33207175  0.62500000  1.0
  Mg  Mg2  1  0.16851948  0.83425924  0.62500000  1.0
  Mg  Mg3  1  0.63997996  0.33201262  0.12500000  1.0
  Mg  Mg4  1  0.66483455  0.32892461  0.62500000  1.0
  Mg  Mg5  1  0.63997996  0.80796634  0.12500000  1.0
  Mg  Mg6  1  0.66483455  0.83590895  0.62500000  1.0
  Mg  Mg7  1  0.33309498  0.16850792  0.36527908  1.0
  Mg  Mg8  1  0.33309498  0.16850792  0.88472092  1.0
  Mg  Mg9  1  0.33309498  0.66458807  0.36527908  1.0
  Mg  Mg10  1  0.33309498  0.66458807  0.88472092  1.0
  Mg  Mg11  1  0.86117582  0.18058841  0.34922537  1.0
  Mg  Mg12  1  0.86117582  0.18058841  0.90077463  1.0
  Mg  Mg13  1  0.83898500  0.66949300  0.37923595  1.0
  Mg  Mg14  1  0.83898500  0.66949300  0.87076405  1.0
  Ni  Ni15  1  0.18450951  0.34225426  0.12500000  1.0