# generated using pymatgen
data_Mg14FeSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25523778
_cell_length_b   6.25523730
_cell_length_c   10.12095384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeSn
_chemical_formula_sum   'Mg14 Fe1 Sn1'
_cell_volume   342.95700485
_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  0.16583470  0.83291685  0.12500000  1.0
  Mg  Mg1  1  0.16645658  0.83322779  0.62500000  1.0
  Mg  Mg2  1  0.66708315  0.33416530  0.12500000  1.0
  Mg  Mg3  1  0.66677221  0.33354342  0.62500000  1.0
  Mg  Mg4  1  0.66708315  0.83291685  0.12500000  1.0
  Mg  Mg5  1  0.66677221  0.83322779  0.62500000  1.0
  Mg  Mg6  1  0.33048333  0.16951667  0.36714143  1.0
  Mg  Mg7  1  0.33048333  0.16951667  0.88285857  1.0
  Mg  Mg8  1  0.33048333  0.66096766  0.36714143  1.0
  Mg  Mg9  1  0.33048333  0.66096766  0.88285857  1.0
  Mg  Mg10  1  0.83903234  0.16951667  0.36714143  1.0
  Mg  Mg11  1  0.83903234  0.16951667  0.88285857  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37492408  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87507592  1.0
  Fe  Fe14  1  0.16666700  0.33333300  0.12500000  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.62500000  1.0