# generated using pymatgen
data_Mg6NbCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96406400
_cell_length_b   6.26524800
_cell_length_c   10.93220600
_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   340.00354509
_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  0.50000000  0.74723500  0.91761900  1.0
  Mg  Mg1  1  0.50000000  0.25276500  0.91761900  1.0
  Mg  Mg2  1  0.00000000  0.26058200  0.58634600  1.0
  Mg  Mg3  1  0.00000000  0.73941800  0.58634600  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.82579200  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.83255500  1.0
  Mg  Mg6  1  0.50000000  0.24723500  0.41761900  1.0
  Mg  Mg7  1  0.50000000  0.75276500  0.41761900  1.0
  Mg  Mg8  1  0.00000000  0.76058200  0.08634600  1.0
  Mg  Mg9  1  0.00000000  0.23941800  0.08634600  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.32579200  1.0
  Mg  Mg11  1  0.00000000  0.50000000  0.33255500  1.0
  Nb  Nb12  1  0.50000000  0.50000000  0.66798900  1.0
  Nb  Nb13  1  0.50000000  0.00000000  0.16798900  1.0
  Cd  Cd14  1  0.50000000  0.00000000  0.66572800  1.0
  Cd  Cd15  1  0.50000000  0.50000000  0.16572800  1.0