# generated using pymatgen
data_Mg14ZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22711781
_cell_length_b   6.26579430
_cell_length_c   10.26066909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20567621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnSi
_chemical_formula_sum   'Mg14 Zn1 Si1'
_cell_volume   345.99171903
_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
  Mg  Mg0  1  0.16996384  0.33498142  0.62500000  1.0
  Mg  Mg1  1  0.16868871  0.83434386  0.62500000  1.0
  Mg  Mg2  1  0.67127481  0.33497043  0.12500000  1.0
  Mg  Mg3  1  0.66536980  0.33356829  0.62500000  1.0
  Mg  Mg4  1  0.67127481  0.83630338  0.12500000  1.0
  Mg  Mg5  1  0.66536980  0.83180051  0.62500000  1.0
  Mg  Mg6  1  0.32848811  0.16403986  0.36561778  1.0
  Mg  Mg7  1  0.32848811  0.16403986  0.88438222  1.0
  Mg  Mg8  1  0.32848811  0.66444925  0.36561778  1.0
  Mg  Mg9  1  0.32848811  0.66444925  0.88438222  1.0
  Mg  Mg10  1  0.83597448  0.16798774  0.37479431  1.0
  Mg  Mg11  1  0.83597448  0.16798774  0.87520569  1.0
  Mg  Mg12  1  0.83688096  0.66844098  0.37282231  1.0
  Mg  Mg13  1  0.83688096  0.66844098  0.87717769  1.0
  Zn  Zn14  1  0.16322500  0.33161200  0.12500000  1.0
  Si  Si15  1  0.16516994  0.83258447  0.12500000  1.0