# generated using pymatgen
data_NaMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36852887
_cell_length_b   6.36852836
_cell_length_c   10.67332217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Sn
_chemical_formula_sum   'Na1 Mg14 Sn1'
_cell_volume   374.89396322
_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
  Na  Na0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16537466  0.83268683  0.12500000  1.0
  Mg  Mg2  1  0.16899619  0.83449759  0.62500000  1.0
  Mg  Mg3  1  0.66731317  0.33462534  0.12500000  1.0
  Mg  Mg4  1  0.66550241  0.33100381  0.62500000  1.0
  Mg  Mg5  1  0.66731317  0.83268683  0.12500000  1.0
  Mg  Mg6  1  0.66550241  0.83449759  0.62500000  1.0
  Mg  Mg7  1  0.33470352  0.16529648  0.37454916  1.0
  Mg  Mg8  1  0.33470352  0.16529648  0.87545084  1.0
  Mg  Mg9  1  0.33470352  0.66940805  0.37454916  1.0
  Mg  Mg10  1  0.33470352  0.66940805  0.87545084  1.0
  Mg  Mg11  1  0.83059195  0.16529648  0.37454916  1.0
  Mg  Mg12  1  0.83059195  0.16529648  0.87545084  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37728153  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87271847  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0