# generated using pymatgen
data_Mg14NbSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31883524
_cell_length_b   6.31883474
_cell_length_c   10.27710242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbSn
_chemical_formula_sum   'Mg14 Nb1 Sn1'
_cell_volume   355.36555772
_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  0.16549297  0.83274599  0.12500000  1.0
  Mg  Mg1  1  0.16880990  0.83440445  0.62500000  1.0
  Mg  Mg2  1  0.66725401  0.33450703  0.12500000  1.0
  Mg  Mg3  1  0.66559555  0.33119010  0.62500000  1.0
  Mg  Mg4  1  0.66725401  0.83274599  0.12500000  1.0
  Mg  Mg5  1  0.66559555  0.83440445  0.62500000  1.0
  Mg  Mg6  1  0.32854202  0.17145798  0.38134456  1.0
  Mg  Mg7  1  0.32854202  0.17145798  0.86865544  1.0
  Mg  Mg8  1  0.32854202  0.65708505  0.38134456  1.0
  Mg  Mg9  1  0.32854202  0.65708505  0.86865544  1.0
  Mg  Mg10  1  0.84291495  0.17145798  0.38134456  1.0
  Mg  Mg11  1  0.84291495  0.17145798  0.86865544  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37909061  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87090939  1.0
  Nb  Nb14  1  0.16666700  0.33333300  0.62500000  1.0
  Sn  Sn15  1  0.16666700  0.33333300  0.12500000  1.0