# generated using pymatgen
data_Mg14NbSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32948516
_cell_length_b   6.23124913
_cell_length_c   10.26165920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48790963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbSn
_chemical_formula_sum   'Mg14 Nb1 Sn1'
_cell_volume   352.29761298
_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  0.16663467  0.33331684  0.62500000  1.0
  Mg  Mg1  1  0.16613813  0.83306856  0.62500000  1.0
  Mg  Mg2  1  0.66742290  0.33512879  0.12500000  1.0
  Mg  Mg3  1  0.66585937  0.33321476  0.62500000  1.0
  Mg  Mg4  1  0.66742290  0.83229311  0.12500000  1.0
  Mg  Mg5  1  0.66585937  0.83264361  0.62500000  1.0
  Mg  Mg6  1  0.33119324  0.15975062  0.37242413  1.0
  Mg  Mg7  1  0.33119324  0.15975062  0.87757587  1.0
  Mg  Mg8  1  0.33119324  0.67144361  0.37242413  1.0
  Mg  Mg9  1  0.33119324  0.67144361  0.87757587  1.0
  Mg  Mg10  1  0.83201186  0.16600643  0.37801496  1.0
  Mg  Mg11  1  0.83201186  0.16600643  0.87198504  1.0
  Mg  Mg12  1  0.84114509  0.67057305  0.37181600  1.0
  Mg  Mg13  1  0.84114509  0.67057305  0.87818400  1.0
  Nb  Nb14  1  0.16541997  0.83270949  0.12500000  1.0
  Sn  Sn15  1  0.16415583  0.33207741  0.12500000  1.0