# generated using pymatgen
data_NaMg14Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41409076
_cell_length_b   6.38046955
_cell_length_c   10.54055633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82675991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Sn
_chemical_formula_sum   'Na1 Mg14 Sn1'
_cell_volume   374.22896845
_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  0.16638336  0.83319118  0.12500000  1.0
  Mg  Mg1  1  0.16650695  0.33325297  0.62500000  1.0
  Mg  Mg2  1  0.16676893  0.83338396  0.62500000  1.0
  Mg  Mg3  1  0.66722000  0.33524154  0.12500000  1.0
  Mg  Mg4  1  0.66675093  0.33289515  0.62500000  1.0
  Mg  Mg5  1  0.66722000  0.83197746  0.12500000  1.0
  Mg  Mg6  1  0.66675093  0.83385478  0.62500000  1.0
  Mg  Mg7  1  0.33440417  0.16862514  0.37842780  1.0
  Mg  Mg8  1  0.33440417  0.16862514  0.87157220  1.0
  Mg  Mg9  1  0.33440417  0.66578003  0.37842780  1.0
  Mg  Mg10  1  0.33440417  0.66578003  0.87157220  1.0
  Mg  Mg11  1  0.83239840  0.16619970  0.37503986  1.0
  Mg  Mg12  1  0.83239840  0.16619970  0.87496014  1.0
  Mg  Mg13  1  0.83030675  0.66515387  0.37942046  1.0
  Mg  Mg14  1  0.83030675  0.66515387  0.87057954  1.0
  Sn  Sn15  1  0.16937194  0.33468547  0.12500000  1.0