# generated using pymatgen
data_Mg14NbAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28222158
_cell_length_b   6.28222109
_cell_length_c   10.11820928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbAl
_chemical_formula_sum   'Mg14 Nb1 Al1'
_cell_volume   345.82847111
_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  0.16611563  0.83305732  0.12500000  1.0
  Mg  Mg1  1  0.16905315  0.83452607  0.62500000  1.0
  Mg  Mg2  1  0.66694268  0.33388437  0.12500000  1.0
  Mg  Mg3  1  0.66547393  0.33094685  0.62500000  1.0
  Mg  Mg4  1  0.66694268  0.83305732  0.12500000  1.0
  Mg  Mg5  1  0.66547393  0.83452607  0.62500000  1.0
  Mg  Mg6  1  0.32786368  0.17213632  0.37632900  1.0
  Mg  Mg7  1  0.32786368  0.17213632  0.87367100  1.0
  Mg  Mg8  1  0.32786368  0.65572836  0.37632900  1.0
  Mg  Mg9  1  0.32786368  0.65572836  0.87367100  1.0
  Mg  Mg10  1  0.84427164  0.17213632  0.37632900  1.0
  Mg  Mg11  1  0.84427164  0.17213632  0.87367100  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37734984  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87265016  1.0
  Nb  Nb14  1  0.16666700  0.33333300  0.62500000  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0