# generated using pymatgen
data_Mg14SiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26451072
_cell_length_b   6.59545415
_cell_length_c   10.16864989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.76349732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiSn
_chemical_formula_sum   'Mg14 Si1 Sn1'
_cell_volume   357.21581877
_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  0.17079998  0.33539949  0.62500000  1.0
  Mg  Mg1  1  0.17009371  0.83504636  0.62500000  1.0
  Mg  Mg2  1  0.67082548  0.33475737  0.12500000  1.0
  Mg  Mg3  1  0.66773690  0.33464875  0.62500000  1.0
  Mg  Mg4  1  0.67082548  0.83606711  0.12500000  1.0
  Mg  Mg5  1  0.66773690  0.83308716  0.62500000  1.0
  Mg  Mg6  1  0.32821450  0.15939536  0.36937226  1.0
  Mg  Mg7  1  0.32821450  0.15939536  0.88062774  1.0
  Mg  Mg8  1  0.32821450  0.66882013  0.36937226  1.0
  Mg  Mg9  1  0.32821450  0.66882013  0.88062774  1.0
  Mg  Mg10  1  0.83269301  0.16634701  0.37627058  1.0
  Mg  Mg11  1  0.83269301  0.16634701  0.87372942  1.0
  Mg  Mg12  1  0.83838853  0.66919477  0.37040071  1.0
  Mg  Mg13  1  0.83838853  0.66919477  0.87959929  1.0
  Si  Si14  1  0.16227452  0.83113676  0.12500000  1.0
  Sn  Sn15  1  0.16468596  0.33234248  0.12500000  1.0