# generated using pymatgen
data_Mg14NbAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30364791
_cell_length_b   6.21080067
_cell_length_c   10.13086312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51395399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbAl
_chemical_formula_sum   'Mg14 Nb1 Al1'
_cell_volume   345.16194193
_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  0.16640138  0.33320019  0.62500000  1.0
  Mg  Mg1  1  0.16618690  0.83309295  0.62500000  1.0
  Mg  Mg2  1  0.66633068  0.33495840  0.12500000  1.0
  Mg  Mg3  1  0.66582815  0.33308735  0.62500000  1.0
  Mg  Mg4  1  0.66633068  0.83137127  0.12500000  1.0
  Mg  Mg5  1  0.66582815  0.83273980  0.62500000  1.0
  Mg  Mg6  1  0.32951839  0.16196592  0.36790050  1.0
  Mg  Mg7  1  0.32951839  0.16196592  0.88209950  1.0
  Mg  Mg8  1  0.32951839  0.66755347  0.36790050  1.0
  Mg  Mg9  1  0.32951839  0.66755347  0.88209950  1.0
  Mg  Mg10  1  0.83679357  0.16839729  0.37197461  1.0
  Mg  Mg11  1  0.83679357  0.16839729  0.87802539  1.0
  Mg  Mg12  1  0.84099571  0.67049836  0.37104716  1.0
  Mg  Mg13  1  0.84099571  0.67049836  0.87895284  1.0
  Nb  Nb14  1  0.16285883  0.83142891  0.12500000  1.0
  Al  Al15  1  0.16658309  0.33329104  0.12500000  1.0