# generated using pymatgen
data_HfMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27758014
_cell_length_b   6.27757965
_cell_length_c   10.03745058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Ni
_chemical_formula_sum   'Hf1 Mg14 Ni1'
_cell_volume   342.56148912
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16229015  0.83114458  0.12500000  1.0
  Mg  Mg2  1  0.17693201  0.83846550  0.62500000  1.0
  Mg  Mg3  1  0.66885542  0.33770985  0.12500000  1.0
  Mg  Mg4  1  0.66153450  0.32306799  0.62500000  1.0
  Mg  Mg5  1  0.66885542  0.83114458  0.12500000  1.0
  Mg  Mg6  1  0.66153450  0.83846550  0.62500000  1.0
  Mg  Mg7  1  0.32479116  0.17520884  0.36346487  1.0
  Mg  Mg8  1  0.32479116  0.17520884  0.88653513  1.0
  Mg  Mg9  1  0.32479116  0.64958333  0.36346487  1.0
  Mg  Mg10  1  0.32479116  0.64958333  0.88653513  1.0
  Mg  Mg11  1  0.85041667  0.17520884  0.36346487  1.0
  Mg  Mg12  1  0.85041667  0.17520884  0.88653513  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38213008  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86786992  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0