# generated using pymatgen
data_Mg14NbCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35377224
_cell_length_b   6.34938761
_cell_length_c   10.03770781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97718020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbCd
_chemical_formula_sum   'Mg14 Nb1 Cd1'
_cell_volume   350.77487899
_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  0.16661731  0.33330815  0.62500000  1.0
  Mg  Mg1  1  0.16719794  0.83359847  0.62500000  1.0
  Mg  Mg2  1  0.66593851  0.33019368  0.12500000  1.0
  Mg  Mg3  1  0.66631864  0.33266219  0.62500000  1.0
  Mg  Mg4  1  0.66593851  0.83574383  0.12500000  1.0
  Mg  Mg5  1  0.66631864  0.83365545  0.62500000  1.0
  Mg  Mg6  1  0.32887984  0.17053696  0.36866243  1.0
  Mg  Mg7  1  0.32887984  0.17053696  0.88133757  1.0
  Mg  Mg8  1  0.32887984  0.65834388  0.36866243  1.0
  Mg  Mg9  1  0.32887984  0.65834388  0.88133757  1.0
  Mg  Mg10  1  0.84251699  0.17125900  0.37078289  1.0
  Mg  Mg11  1  0.84251699  0.17125900  0.87921711  1.0
  Mg  Mg12  1  0.83420485  0.66710292  0.37266714  1.0
  Mg  Mg13  1  0.83420485  0.66710292  0.87733286  1.0
  Nb  Nb14  1  0.16453391  0.33226645  0.12500000  1.0
  Cd  Cd15  1  0.16817349  0.83408625  0.12500000  1.0