# generated using pymatgen
data_HfMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37188884
_cell_length_b   6.22463402
_cell_length_c   10.24150169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23842999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Al
_chemical_formula_sum   'Hf1 Mg14 Al1'
_cell_volume   354.45263091
_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  0.15916129  0.82958014  0.12500000  1.0
  Mg  Mg1  1  0.16528582  0.33264241  0.62500000  1.0
  Mg  Mg2  1  0.16622823  0.83311362  0.62500000  1.0
  Mg  Mg3  1  0.66346107  0.33443691  0.12500000  1.0
  Mg  Mg4  1  0.66587727  0.33153227  0.62500000  1.0
  Mg  Mg5  1  0.66346107  0.82902316  0.12500000  1.0
  Mg  Mg6  1  0.66587727  0.83434400  0.62500000  1.0
  Mg  Mg7  1  0.33270944  0.16505843  0.37103075  1.0
  Mg  Mg8  1  0.33270944  0.16505843  0.87896925  1.0
  Mg  Mg9  1  0.33270944  0.66765201  0.37103075  1.0
  Mg  Mg10  1  0.33270944  0.66765201  0.87896925  1.0
  Mg  Mg11  1  0.83697755  0.16848927  0.36946439  1.0
  Mg  Mg12  1  0.83697755  0.16848927  0.88053561  1.0
  Mg  Mg13  1  0.83784013  0.66892056  0.37441832  1.0
  Mg  Mg14  1  0.83784013  0.66892056  0.87558168  1.0
  Al  Al15  1  0.17017486  0.33508693  0.12500000  1.0