# generated using pymatgen
data_NaHfMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43441258
_cell_length_b   6.43441258
_cell_length_c   4.55291300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.99244620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHfMg6
_chemical_formula_sum   'Na1 Hf1 Mg6'
_cell_volume   188.24114865
_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
  Na  Na0  1  0.86394800  0.13605200  0.50000000  1.0
  Hf  Hf1  1  0.37925800  0.62074200  0.50000000  1.0
  Mg  Mg2  1  0.36749600  0.11836100  0.50000000  1.0
  Mg  Mg3  1  0.88163900  0.63250400  0.50000000  1.0
  Mg  Mg4  1  0.13070200  0.37825200  0.00000000  1.0
  Mg  Mg5  1  0.62174800  0.86929800  0.00000000  1.0
  Mg  Mg6  1  0.60646400  0.39353600  0.00000000  1.0
  Mg  Mg7  1  0.14875500  0.85124500  0.00000000  1.0