# generated using pymatgen
data_NaHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43932559
_cell_length_b   6.50267135
_cell_length_c   10.29568673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32595868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHfMg14
_chemical_formula_sum   'Na1 Hf1 Mg14'
_cell_volume   372.11936993
_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
  Na  Na0  1  0.16908968  0.33454434  0.12500000  1.0
  Hf  Hf1  1  0.17356421  0.83678160  0.12500000  1.0
  Mg  Mg2  1  0.16654782  0.33327341  0.62500000  1.0
  Mg  Mg3  1  0.16638475  0.83319187  0.62500000  1.0
  Mg  Mg4  1  0.66173699  0.33568273  0.12500000  1.0
  Mg  Mg5  1  0.66740693  0.33388097  0.62500000  1.0
  Mg  Mg6  1  0.66173699  0.82605326  0.12500000  1.0
  Mg  Mg7  1  0.66740693  0.83352497  0.62500000  1.0
  Mg  Mg8  1  0.33187757  0.16006723  0.37507961  1.0
  Mg  Mg9  1  0.33187757  0.16006723  0.87492039  1.0
  Mg  Mg10  1  0.33187757  0.67181134  0.37507961  1.0
  Mg  Mg11  1  0.33187757  0.67181134  0.87492039  1.0
  Mg  Mg12  1  0.83024269  0.16512184  0.37556047  1.0
  Mg  Mg13  1  0.83024269  0.16512184  0.87443953  1.0
  Mg  Mg14  1  0.83906502  0.66953301  0.37279721  1.0
  Mg  Mg15  1  0.83906502  0.66953301  0.87720279  1.0