# generated using pymatgen
data_LiHfMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07039400
_cell_length_b   6.33036300
_cell_length_c   11.03255400
_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   354.11668019
_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  0.00000000  0.50000000  0.33222600  1
  Li  Li1  1  0.00000000  0.00000000  0.83222600  1
  Hf  Hf2  1  0.50000000  0.50000000  0.16554900  1
  Hf  Hf3  1  0.50000000  0.00000000  0.66554900  1
  Mg  Mg4  1  0.00000000  0.25457100  0.08479000  1
  Mg  Mg5  1  0.00000000  0.74542900  0.08479000  1
  Mg  Mg6  1  0.00000000  0.00000000  0.33322200  1
  Mg  Mg7  1  0.50000000  0.74562300  0.41738200  1
  Mg  Mg8  1  0.50000000  0.25437700  0.41738200  1
  Mg  Mg9  1  0.50000000  0.00000000  0.16465800  1
  Mg  Mg10  1  0.00000000  0.75457100  0.58479000  1
  Mg  Mg11  1  0.00000000  0.24542900  0.58479000  1
  Mg  Mg12  1  0.00000000  0.50000000  0.83322200  1
  Mg  Mg13  1  0.50000000  0.24562300  0.91738200  1
  Mg  Mg14  1  0.50000000  0.75437700  0.91738200  1
  Mg  Mg15  1  0.50000000  0.50000000  0.66465800  1
