# generated using pymatgen
data_HfMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40093860
_cell_length_b   6.24902878
_cell_length_c   10.12543884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.21799969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Zn
_chemical_formula_sum   'Hf1 Mg14 Zn1'
_cell_volume   353.48357539
_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  0.15703343  0.82851621  0.12500000  1.0
  Mg  Mg1  1  0.16548198  0.33274049  0.62500000  1.0
  Mg  Mg2  1  0.16712492  0.83356196  0.62500000  1.0
  Mg  Mg3  1  0.65807944  0.33362815  0.12500000  1.0
  Mg  Mg4  1  0.66574977  0.33078696  0.62500000  1.0
  Mg  Mg5  1  0.65807944  0.82445029  0.12500000  1.0
  Mg  Mg6  1  0.66574977  0.83496181  0.62500000  1.0
  Mg  Mg7  1  0.33097573  0.16435001  0.36969050  1.0
  Mg  Mg8  1  0.33097573  0.16435001  0.88030950  1.0
  Mg  Mg9  1  0.33097573  0.66662673  0.36969050  1.0
  Mg  Mg10  1  0.33097573  0.66662673  0.88030950  1.0
  Mg  Mg11  1  0.84058970  0.17029535  0.36627224  1.0
  Mg  Mg12  1  0.84058970  0.17029535  0.88372776  1.0
  Mg  Mg13  1  0.83922599  0.66961349  0.37476601  1.0
  Mg  Mg14  1  0.83922599  0.66961349  0.87523399  1.0
  Zn  Zn15  1  0.17916693  0.33958297  0.12500000  1.0