# generated using pymatgen
data_NaMg6Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24288700
_cell_length_b   6.45843900
_cell_length_c   11.10510300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg6Cd
_chemical_formula_sum   'Na2 Mg12 Cd2'
_cell_volume   376.02840319
_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
  Na  Na0  1  0.00000000  0.50000000  0.33255300  1.0
  Na  Na1  1  0.00000000  0.00000000  0.83255300  1.0
  Mg  Mg2  1  0.00000000  0.25133700  0.08317100  1.0
  Mg  Mg3  1  0.00000000  0.74866300  0.08317100  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.83425200  1.0
  Mg  Mg5  1  0.50000000  0.25245100  0.91706800  1.0
  Mg  Mg6  1  0.50000000  0.74754900  0.91706800  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.66686900  1.0
  Mg  Mg8  1  0.00000000  0.75133700  0.58317100  1.0
  Mg  Mg9  1  0.00000000  0.24866300  0.58317100  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.33425200  1.0
  Mg  Mg11  1  0.50000000  0.75245100  0.41706800  1.0
  Mg  Mg12  1  0.50000000  0.24754900  0.41706800  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.16686900  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.16584800  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.66584800  1.0