# generated using pymatgen
data_Mg6NbCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94435200
_cell_length_b   6.29669600
_cell_length_c   10.91346500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6NbCd
_chemical_formula_sum   'Mg12 Nb2 Cd2'
_cell_volume   339.76979487
_cell_formula_units_Z   2
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  0.00000000  0.25149800  0.08187400  1.0
  Mg  Mg1  1  0.00000000  0.74850200  0.08187400  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.33445900  1.0
  Mg  Mg3  1  0.50000000  0.74085500  0.41359900  1.0
  Mg  Mg4  1  0.50000000  0.25914500  0.41359900  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.16694000  1.0
  Mg  Mg6  1  0.00000000  0.75149800  0.58187400  1.0
  Mg  Mg7  1  0.00000000  0.24850200  0.58187400  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.83445900  1.0
  Mg  Mg9  1  0.50000000  0.24085500  0.91359900  1.0
  Mg  Mg10  1  0.50000000  0.75914500  0.91359900  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.66694000  1.0
  Nb  Nb12  1  0.00000000  0.50000000  0.33374100  1.0
  Nb  Nb13  1  0.00000000  0.00000000  0.83374100  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.17391400  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.67391400  1.0