# generated using pymatgen
data_BaHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59047457
_cell_length_b   6.60056294
_cell_length_c   10.48413962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05065559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaHfMg14
_chemical_formula_sum   'Ba1 Hf1 Mg14'
_cell_volume   394.76549476
_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
  Ba  Ba0  1  0.16305708  0.33152804  0.12500000  1.0
  Hf  Hf1  1  0.18737827  0.84368864  0.12500000  1.0
  Mg  Mg2  1  0.16786027  0.33392964  0.62500000  1.0
  Mg  Mg3  1  0.16413706  0.83206803  0.62500000  1.0
  Mg  Mg4  1  0.66388127  0.33082563  0.12500000  1.0
  Mg  Mg5  1  0.66673672  0.33671756  0.62500000  1.0
  Mg  Mg6  1  0.66388127  0.83305464  0.12500000  1.0
  Mg  Mg7  1  0.66673672  0.83001816  0.62500000  1.0
  Mg  Mg8  1  0.33573300  0.15578004  0.38560921  1.0
  Mg  Mg9  1  0.33573300  0.15578004  0.86439079  1.0
  Mg  Mg10  1  0.33573300  0.67995396  0.38560921  1.0
  Mg  Mg11  1  0.33573300  0.67995396  0.86439079  1.0
  Mg  Mg12  1  0.81888392  0.15944246  0.38970565  1.0
  Mg  Mg13  1  0.81888392  0.15944246  0.86029435  1.0
  Mg  Mg14  1  0.83781576  0.66890838  0.36990450  1.0
  Mg  Mg15  1  0.83781576  0.66890838  0.88009550  1.0