# generated using pymatgen
data_CsHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57299233
_cell_length_b   6.71347491
_cell_length_c   10.51972008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.70956369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHfMg14
_chemical_formula_sum   'Cs1 Hf1 Mg14'
_cell_volume   399.11263055
_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
  Cs  Cs0  1  0.16421912  0.33210906  0.12500000  1.0
  Hf  Hf1  1  0.19142073  0.84570986  0.12500000  1.0
  Mg  Mg2  1  0.16949063  0.33474481  0.62500000  1.0
  Mg  Mg3  1  0.16468680  0.83234290  0.62500000  1.0
  Mg  Mg4  1  0.66662648  0.33444360  0.12500000  1.0
  Mg  Mg5  1  0.66773620  0.33888687  0.62500000  1.0
  Mg  Mg6  1  0.66662648  0.83218188  0.12500000  1.0
  Mg  Mg7  1  0.66773620  0.82884834  0.62500000  1.0
  Mg  Mg8  1  0.33410453  0.15134234  0.38634874  1.0
  Mg  Mg9  1  0.33410453  0.15134234  0.86365126  1.0
  Mg  Mg10  1  0.33410453  0.68276319  0.38634874  1.0
  Mg  Mg11  1  0.33410453  0.68276319  0.86365126  1.0
  Mg  Mg12  1  0.81417336  0.15708718  0.39245336  1.0
  Mg  Mg13  1  0.81417336  0.15708718  0.85754664  1.0
  Mg  Mg14  1  0.83834625  0.66917362  0.36915813  1.0
  Mg  Mg15  1  0.83834625  0.66917362  0.88084187  1.0