# generated using pymatgen
data_CsMg6Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37193800
_cell_length_b   7.21064400
_cell_length_c   12.04150500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6Cd
_chemical_formula_sum   'Cs2 Mg12 Cd2'
_cell_volume   466.42929177
_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
  Cs  Cs0  1  0.00000000  0.50000000  0.33268500  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.83268500  1.0
  Mg  Mg2  1  0.00000000  0.25334400  0.08149500  1.0
  Mg  Mg3  1  0.00000000  0.74665600  0.08149500  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.83888500  1.0
  Mg  Mg5  1  0.50000000  0.28289400  0.92829500  1.0
  Mg  Mg6  1  0.50000000  0.71710600  0.92829500  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.66629000  1.0
  Mg  Mg8  1  0.00000000  0.75334400  0.58149500  1.0
  Mg  Mg9  1  0.00000000  0.24665600  0.58149500  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.33888500  1.0
  Mg  Mg11  1  0.50000000  0.78289400  0.42829500  1.0
  Mg  Mg12  1  0.50000000  0.21710600  0.42829500  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.16629000  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.14255800  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.64255800  1.0