# generated using pymatgen
data_LiHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39360879
_cell_length_b   6.39360827
_cell_length_c   10.14143001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHfMg14
_chemical_formula_sum   'Li1 Hf1 Mg14'
_cell_volume   359.02269337
_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
  Li  Li0  1  0.16666700  0.33333300  0.12500000  1.0
  Hf  Hf1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.16777992  0.83388946  0.12500000  1.0
  Mg  Mg3  1  0.17113653  0.83556776  0.62500000  1.0
  Mg  Mg4  1  0.66611054  0.33222008  0.12500000  1.0
  Mg  Mg5  1  0.66443224  0.32886347  0.62500000  1.0
  Mg  Mg6  1  0.66611054  0.83388946  0.12500000  1.0
  Mg  Mg7  1  0.66443224  0.83556776  0.62500000  1.0
  Mg  Mg8  1  0.33094118  0.16905882  0.37516942  1.0
  Mg  Mg9  1  0.33094118  0.16905882  0.87483058  1.0
  Mg  Mg10  1  0.33094118  0.66188336  0.37516942  1.0
  Mg  Mg11  1  0.33094118  0.66188336  0.87483058  1.0
  Mg  Mg12  1  0.83811664  0.16905882  0.37516942  1.0
  Mg  Mg13  1  0.83811664  0.16905882  0.87483058  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37620771  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87379229  1.0