# generated using pymatgen
data_Mg14SiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30699949
_cell_length_b   6.30699899
_cell_length_c   10.24204600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiSn
_chemical_formula_sum   'Mg14 Si1 Sn1'
_cell_volume   352.82788339
_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  0.16685841  0.83342870  0.12500000  1.0
  Mg  Mg1  1  0.16473895  0.83236898  0.62500000  1.0
  Mg  Mg2  1  0.66657130  0.33314159  0.12500000  1.0
  Mg  Mg3  1  0.66763102  0.33526105  0.62500000  1.0
  Mg  Mg4  1  0.66657130  0.83342870  0.12500000  1.0
  Mg  Mg5  1  0.66763102  0.83236898  0.62500000  1.0
  Mg  Mg6  1  0.33368986  0.16631014  0.38113972  1.0
  Mg  Mg7  1  0.33368986  0.16631014  0.86886028  1.0
  Mg  Mg8  1  0.33368986  0.66738072  0.38113972  1.0
  Mg  Mg9  1  0.33368986  0.66738072  0.86886028  1.0
  Mg  Mg10  1  0.83261928  0.16631014  0.38113972  1.0
  Mg  Mg11  1  0.83261928  0.16631014  0.86886028  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37526708  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87473292  1.0
  Si  Si14  1  0.16666700  0.33333300  0.62500000  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0