# generated using pymatgen
data_LiHfMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03532100
_cell_length_b   6.45180500
_cell_length_c   10.95033300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHfMg6
_chemical_formula_sum   'Li2 Hf2 Mg12'
_cell_volume   355.74247393
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.83578900  1
  Li  Li1  1  0.50000000  0.50000000  0.33578900  1
  Hf  Hf2  1  0.50000000  0.00000000  0.33495700  1
  Hf  Hf3  1  0.50000000  0.50000000  0.83495700  1
  Mg  Mg4  1  0.50000000  0.25537900  0.58159200  1
  Mg  Mg5  1  0.50000000  0.74462100  0.58159200  1
  Mg  Mg6  1  0.00000000  0.24916600  0.41446900  1
  Mg  Mg7  1  0.00000000  0.75083400  0.41446900  1
  Mg  Mg8  1  0.00000000  0.00000000  0.66793700  1
  Mg  Mg9  1  0.00000000  0.00000000  0.16919900  1
  Mg  Mg10  1  0.50000000  0.75537900  0.08159200  1
  Mg  Mg11  1  0.50000000  0.24462100  0.08159200  1
  Mg  Mg12  1  0.00000000  0.74916600  0.91446900  1
  Mg  Mg13  1  0.00000000  0.25083400  0.91446900  1
  Mg  Mg14  1  0.00000000  0.50000000  0.16793700  1
  Mg  Mg15  1  0.00000000  0.50000000  0.66919900  1
