# generated using pymatgen
data_LiHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38479056
_cell_length_b   6.40017455
_cell_length_c   10.18488942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07974217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHfMg14
_chemical_formula_sum   'Li1 Hf1 Mg14'
_cell_volume   360.14375819
_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  0.17169451  0.33584676  0.12500000  1.0
  Hf  Hf1  1  0.16772024  0.83385962  0.12500000  1.0
  Mg  Mg2  1  0.16646907  0.33323404  0.62500000  1.0
  Mg  Mg3  1  0.16657228  0.83328564  0.62500000  1.0
  Mg  Mg4  1  0.66236258  0.33627406  0.12500000  1.0
  Mg  Mg5  1  0.66695189  0.33339062  0.62500000  1.0
  Mg  Mg6  1  0.66236258  0.82608752  0.12500000  1.0
  Mg  Mg7  1  0.66695189  0.83356027  0.62500000  1.0
  Mg  Mg8  1  0.33067440  0.16344522  0.37234407  1.0
  Mg  Mg9  1  0.33067440  0.16344522  0.87765593  1.0
  Mg  Mg10  1  0.33067440  0.66723018  0.37234407  1.0
  Mg  Mg11  1  0.33067440  0.66723018  0.87765593  1.0
  Mg  Mg12  1  0.83501378  0.16750739  0.37187784  1.0
  Mg  Mg13  1  0.83501378  0.16750739  0.87812216  1.0
  Mg  Mg14  1  0.83809490  0.66904795  0.37371361  1.0
  Mg  Mg15  1  0.83809490  0.66904795  0.87628639  1.0